REMARK ID 648844 MODEL 1 2024-12-14_00000422_1_19
PFRMAT TS
TARGET 2024-12-14_00000422_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.166  -9.390  -7.686  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.942  -7.951  -7.710  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.208  -7.230  -7.279  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.135  -7.055  -8.072  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.523  -7.503  -9.108  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.182  -6.009  -9.229  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.592  -5.574 -10.887  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.271  -3.824 -10.726  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.283  -9.876  -7.689  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.681  -9.627  -6.851  1.00 10.00           H  
ATOM     11 3H   MET A   1      -7.704  -9.660  -8.497  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.152  -7.703  -7.001  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.654  -8.077  -9.428  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.330  -7.716  -9.808  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.069  -5.409  -9.001  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -5.410  -5.750  -8.504  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.909  -3.434 -11.678  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -6.189  -3.307 -10.444  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.511  -3.667  -9.967  1.00 10.00           H  
ATOM     20  N   GLY A   2      -8.262  -6.844  -6.008  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -9.428  -6.152  -5.461  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.243  -4.635  -5.408  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.365  -4.070  -6.069  1.00 10.00           O  
ATOM     24  H   GLY A   2      -7.473  -7.011  -5.397  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -10.307  -6.392  -6.063  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.625  -6.529  -4.457  1.00 10.00           H  
ATOM     27  N   SER A   3     -10.036  -3.975  -4.551  1.00 10.00           N  
ATOM     28  CA  SER A   3     -10.035  -2.508  -4.403  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.700  -1.978  -3.873  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.366  -0.799  -4.028  1.00 10.00           O  
ATOM     31  CB  SER A   3     -11.149  -2.080  -3.463  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.870  -2.465  -2.115  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.707  -4.509  -4.018  1.00 10.00           H  
ATOM     34  HA  SER A   3     -10.215  -2.058  -5.380  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -11.275  -1.019  -3.537  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -12.077  -2.527  -3.781  1.00 10.00           H  
ATOM     37  HG  SER A   3     -10.677  -3.412  -2.153  1.00 10.00           H  
ATOM     38  N   SER A   4      -7.919  -2.878  -3.285  1.00 10.00           N  
ATOM     39  CA  SER A   4      -6.614  -2.584  -2.717  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.600  -2.142  -3.777  1.00 10.00           C  
ATOM     41  O   SER A   4      -4.559  -1.584  -3.440  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.086  -3.782  -1.958  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.814  -4.851  -2.823  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.267  -3.818  -3.224  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.738  -1.764  -2.007  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -5.171  -3.493  -1.436  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.812  -4.087  -1.210  1.00 10.00           H  
ATOM     48  HG  SER A   4      -5.291  -4.480  -3.544  1.00 10.00           H  
ATOM     49  N   HIS A   5      -5.910  -2.332  -5.072  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -5.000  -1.887  -6.134  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.833  -0.359  -6.108  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.896   0.184  -6.691  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.495  -2.291  -7.526  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -6.714  -1.552  -7.984  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -7.972  -1.852  -7.537  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.851  -0.521  -8.847  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -8.843  -1.041  -8.107  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -8.190  -0.221  -8.913  1.00 10.00           N  
ATOM     59  H   HIS A   5      -6.783  -2.800  -5.325  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.018  -2.328  -5.985  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.704  -2.109  -8.245  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.722  -3.355  -7.531  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -8.224  -2.747  -7.124  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.132   0.048  -9.437  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -9.905  -1.129  -7.880  1.00 10.00           H  
ATOM     66  N   HIS A   6      -5.728   0.330  -5.389  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.684   1.774  -5.179  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.391   2.187  -4.444  1.00 10.00           C  
ATOM     69  O   HIS A   6      -3.970   3.344  -4.501  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.909   2.205  -4.345  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.132   3.700  -4.225  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.512   4.489  -5.298  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -7.048   4.532  -3.157  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.654   5.743  -4.891  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.389   5.798  -3.592  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.499  -0.178  -4.955  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.714   2.287  -6.134  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.807   1.772  -4.789  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -6.825   1.791  -3.338  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -7.542   4.205  -6.260  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -6.789   4.371  -2.110  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -7.951   6.523  -5.595  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.795   1.249  -3.705  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.619   1.510  -2.888  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.328   1.312  -3.691  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.985   0.197  -4.074  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.643   0.530  -1.715  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.680   0.801  -0.627  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.329  -0.148   0.319  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.019   1.920  -0.297  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.513   0.402   1.191  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.308   1.642   0.830  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.162   0.302  -3.709  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.646   2.532  -2.514  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.649   0.504  -1.305  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.431  -0.464  -2.090  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.056   2.880  -0.820  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -0.069  -0.082   2.065  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       0.285   2.294   1.320  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.600   2.405  -3.945  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.600   2.329  -4.782  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.758   1.563  -4.141  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.509   0.869  -4.831  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.091   3.733  -5.143  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.184   4.457  -6.071  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.308   5.807  -6.331  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.874   4.028  -6.800  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.629   6.175  -7.189  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -1.359   5.116  -7.487  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.918   3.297  -3.599  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.352   1.817  -5.711  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.218   4.326  -4.234  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.075   3.658  -5.616  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -1.267   3.012  -6.836  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.777   7.183  -7.575  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.150   5.098  -8.112  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.925   1.703  -2.828  1.00 10.00           N  
ATOM    118  CA  HIS A   9       3.044   1.051  -2.149  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.594   0.375  -0.864  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.250   1.050   0.113  1.00 10.00           O  
ATOM    121  CB  HIS A   9       4.131   2.077  -1.827  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.651   2.790  -3.042  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.522   2.203  -3.936  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       4.417   4.042  -3.507  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.797   3.065  -4.900  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.140   4.188  -4.660  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.279   2.269  -2.302  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.477   0.285  -2.794  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.738   2.818  -1.128  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.965   1.574  -1.337  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.610   1.216  -4.061  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.802   4.865  -3.141  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       6.470   2.790  -5.710  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.680  -0.952  -0.849  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.191  -1.779   0.261  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.870  -1.508   1.607  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.288  -1.811   2.650  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.359  -3.266  -0.080  1.00 10.00           C  
ATOM    139  CG  HIS A  10       3.775  -3.715  -0.172  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       4.570  -3.457  -1.268  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.546  -4.408   0.703  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       5.772  -3.975  -1.063  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       5.782  -4.558   0.124  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.034  -1.410  -1.680  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.127  -1.598   0.391  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.875  -3.859   0.694  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.858  -3.491  -1.022  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       4.237  -4.776   1.682  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       6.604  -3.932  -1.759  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       6.562  -5.036   0.542  1.00 10.00           H  
ATOM    151  N   SER A  11       4.081  -0.910   1.531  1.00 14.40           N  
ATOM    152  CA  SER A  11       4.343  -0.912   2.982  1.00 14.40           C  
ATOM    153  C   SER A  11       3.671   0.210   3.802  1.00 14.40           C  
ATOM    154  O   SER A  11       3.848   0.254   5.024  1.00 14.40           O  
ATOM    155  CB  SER A  11       5.840  -0.821   3.199  1.00 14.40           C  
ATOM    156  OG  SER A  11       6.336   0.418   2.780  1.00 14.40           O  
ATOM    157  H   SER A  11       4.980  -0.481   1.689  1.00 14.40           H  
ATOM    158  HA  SER A  11       4.059  -1.876   3.402  1.00 14.40           H  
ATOM    159 1HB  SER A  11       6.053  -0.960   4.258  1.00 14.40           H  
ATOM    160 2HB  SER A  11       6.330  -1.623   2.644  1.00 14.40           H  
ATOM    161  HG  SER A  11       5.761   1.077   3.189  1.00 14.40           H  
ATOM    162  N   SER A  12       3.007   1.180   3.157  1.00 14.40           N  
ATOM    163  CA  SER A  12       2.444   2.293   3.936  1.00 14.40           C  
ATOM    164  C   SER A  12       1.147   1.873   4.586  1.00 14.40           C  
ATOM    165  O   SER A  12       0.661   0.762   4.376  1.00 14.40           O  
ATOM    166  CB  SER A  12       2.142   3.541   3.120  1.00 14.40           C  
ATOM    167  OG  SER A  12       0.941   3.442   2.368  1.00 14.40           O  
ATOM    168  H   SER A  12       2.847   1.117   2.149  1.00 14.40           H  
ATOM    169  HA  SER A  12       3.149   2.557   4.723  1.00 14.40           H  
ATOM    170 1HB  SER A  12       2.080   4.397   3.783  1.00 14.40           H  
ATOM    171 2HB  SER A  12       2.972   3.715   2.442  1.00 14.40           H  
ATOM    172  HG  SER A  12       0.178   3.342   3.027  1.00 14.40           H  
ATOM    173  N   GLY A  13       0.598   2.749   5.407  1.00 14.28           N  
ATOM    174  CA  GLY A  13      -0.691   2.454   5.994  1.00 14.28           C  
ATOM    175  C   GLY A  13      -1.716   2.482   4.874  1.00 14.28           C  
ATOM    176  O   GLY A  13      -1.448   3.067   3.811  1.00 14.28           O  
ATOM    177  H   GLY A  13       1.058   3.627   5.597  1.00 14.28           H  
ATOM    178 1HA  GLY A  13      -0.672   1.475   6.471  1.00 14.28           H  
ATOM    179 2HA  GLY A  13      -0.933   3.199   6.750  1.00 14.28           H  
ATOM    180  N   LEU A  14      -2.853   1.812   5.101  1.00 13.99           N  
ATOM    181  CA  LEU A  14      -3.962   1.743   4.146  1.00 13.99           C  
ATOM    182  C   LEU A  14      -5.319   1.490   4.771  1.00 13.99           C  
ATOM    183  O   LEU A  14      -5.470   0.590   5.598  1.00 13.99           O  
ATOM    184  CB  LEU A  14      -3.745   0.618   3.123  1.00 13.99           C  
ATOM    185  CG  LEU A  14      -4.941   0.372   2.124  1.00 13.99           C  
ATOM    186  CD1 LEU A  14      -5.095   1.564   1.203  1.00 13.99           C  
ATOM    187  CD2 LEU A  14      -4.722  -0.913   1.342  1.00 13.99           C  
ATOM    188  H   LEU A  14      -2.957   1.342   5.990  1.00 13.99           H  
ATOM    189  HA  LEU A  14      -4.008   2.692   3.614  1.00 13.99           H  
ATOM    190 1HB  LEU A  14      -2.879   0.872   2.536  1.00 13.99           H  
ATOM    191 2HB  LEU A  14      -3.551  -0.309   3.654  1.00 13.99           H  
ATOM    192  HG  LEU A  14      -5.845   0.266   2.681  1.00 13.99           H  
ATOM    193 1HD1 LEU A  14      -5.938   1.391   0.536  1.00 13.99           H  
ATOM    194 2HD1 LEU A  14      -5.277   2.461   1.783  1.00 13.99           H  
ATOM    195 3HD1 LEU A  14      -4.190   1.695   0.632  1.00 13.99           H  
ATOM    196 1HD2 LEU A  14      -5.561  -1.089   0.669  1.00 13.99           H  
ATOM    197 2HD2 LEU A  14      -3.820  -0.838   0.766  1.00 13.99           H  
ATOM    198 3HD2 LEU A  14      -4.634  -1.752   2.034  1.00 13.99           H  
ATOM    199  N   VAL A  15      -6.316   2.245   4.330  1.00 13.49           N  
ATOM    200  CA  VAL A  15      -7.690   1.935   4.666  1.00 13.49           C  
ATOM    201  C   VAL A  15      -8.330   1.486   3.355  1.00 13.49           C  
ATOM    202  O   VAL A  15      -8.557   2.324   2.484  1.00 13.49           O  
ATOM    203  CB  VAL A  15      -8.446   3.150   5.200  1.00 13.49           C  
ATOM    204  CG1 VAL A  15      -9.878   2.734   5.517  1.00 13.49           C  
ATOM    205  CG2 VAL A  15      -7.739   3.681   6.424  1.00 13.49           C  
ATOM    206  H   VAL A  15      -6.120   3.014   3.704  1.00 13.49           H  
ATOM    207  HA  VAL A  15      -7.718   1.162   5.423  1.00 13.49           H  
ATOM    208  HB  VAL A  15      -8.485   3.923   4.436  1.00 13.49           H  
ATOM    209 1HG1 VAL A  15     -10.432   3.593   5.893  1.00 13.49           H  
ATOM    210 2HG1 VAL A  15     -10.361   2.357   4.609  1.00 13.49           H  
ATOM    211 3HG1 VAL A  15      -9.865   1.948   6.269  1.00 13.49           H  
ATOM    212 1HG2 VAL A  15      -8.283   4.543   6.812  1.00 13.49           H  
ATOM    213 2HG2 VAL A  15      -7.694   2.903   7.186  1.00 13.49           H  
ATOM    214 3HG2 VAL A  15      -6.725   3.983   6.160  1.00 13.49           H  
ATOM    215  N   PRO A  16      -8.568   0.185   3.140  1.00 12.80           N  
ATOM    216  CA  PRO A  16      -9.082  -0.357   1.900  1.00 12.80           C  
ATOM    217  C   PRO A  16     -10.388   0.288   1.500  1.00 12.80           C  
ATOM    218  O   PRO A  16     -11.299   0.430   2.325  1.00 12.80           O  
ATOM    219  CB  PRO A  16      -9.268  -1.842   2.232  1.00 12.80           C  
ATOM    220  CG  PRO A  16      -8.273  -2.104   3.339  1.00 12.80           C  
ATOM    221  CD  PRO A  16      -8.268  -0.827   4.163  1.00 12.80           C  
ATOM    222  HA  PRO A  16      -8.324  -0.214   1.105  1.00 12.80           H  
ATOM    223 1HB  PRO A  16     -10.304  -2.025   2.546  1.00 12.80           H  
ATOM    224 2HB  PRO A  16      -9.088  -2.453   1.337  1.00 12.80           H  
ATOM    225 1HG  PRO A  16      -8.553  -2.990   3.925  1.00 12.80           H  
ATOM    226 2HG  PRO A  16      -7.284  -2.314   2.899  1.00 12.80           H  
ATOM    227 1HD  PRO A  16      -9.041  -0.835   4.943  1.00 12.80           H  
ATOM    228 2HD  PRO A  16      -7.259  -0.715   4.570  1.00 12.80           H  
ATOM    229  N   ARG A  17     -10.536   0.565   0.208  1.00 11.98           N  
ATOM    230  CA  ARG A  17     -11.765   1.154  -0.318  1.00 11.98           C  
ATOM    231  C   ARG A  17     -12.917   0.173  -0.151  1.00 11.98           C  
ATOM    232  O   ARG A  17     -14.065   0.563   0.072  1.00 11.98           O  
ATOM    233  CB  ARG A  17     -11.603   1.557  -1.775  1.00 11.98           C  
ATOM    234  CG  ARG A  17     -10.619   2.700  -2.029  1.00 11.98           C  
ATOM    235  CD  ARG A  17     -11.099   3.995  -1.458  1.00 11.98           C  
ATOM    236  NE  ARG A  17     -10.188   5.085  -1.776  1.00 11.98           N  
ATOM    237  CZ  ARG A  17     -10.269   6.331  -1.280  1.00 11.98           C  
ATOM    238  NH1 ARG A  17     -11.221   6.653  -0.435  1.00 11.98           N  
ATOM    239  NH2 ARG A  17      -9.372   7.227  -1.655  1.00 11.98           N  
ATOM    240  H   ARG A  17      -9.760   0.409  -0.421  1.00 11.98           H  
ATOM    241  HA  ARG A  17     -11.991   2.052   0.251  1.00 11.98           H  
ATOM    242 1HB  ARG A  17     -11.247   0.726  -2.325  1.00 11.98           H  
ATOM    243 2HB  ARG A  17     -12.567   1.837  -2.190  1.00 11.98           H  
ATOM    244 1HG  ARG A  17      -9.660   2.458  -1.570  1.00 11.98           H  
ATOM    245 2HG  ARG A  17     -10.471   2.834  -3.107  1.00 11.98           H  
ATOM    246 1HD  ARG A  17     -12.072   4.235  -1.872  1.00 11.98           H  
ATOM    247 2HD  ARG A  17     -11.173   3.915  -0.370  1.00 11.98           H  
ATOM    248  HE  ARG A  17      -9.435   4.896  -2.425  1.00 11.98           H  
ATOM    249 1HH1 ARG A  17     -11.897   5.963  -0.155  1.00 11.98           H  
ATOM    250 2HH1 ARG A  17     -11.276   7.596  -0.065  1.00 11.98           H  
ATOM    251 1HH2 ARG A  17      -8.638   6.945  -2.314  1.00 11.98           H  
ATOM    252 2HH2 ARG A  17      -9.409   8.173  -1.297  1.00 11.98           H  
ATOM    253  N   GLY A  18     -12.583  -1.119  -0.175  1.00 11.09           N  
ATOM    254  CA  GLY A  18     -13.530  -2.211   0.013  1.00 11.09           C  
ATOM    255  C   GLY A  18     -14.274  -2.161   1.357  1.00 11.09           C  
ATOM    256  O   GLY A  18     -15.284  -2.855   1.514  1.00 11.09           O  
ATOM    257  H   GLY A  18     -11.635  -1.377  -0.434  1.00 11.09           H  
ATOM    258 1HA  GLY A  18     -14.255  -2.207  -0.809  1.00 11.09           H  
ATOM    259 2HA  GLY A  18     -12.988  -3.157  -0.058  1.00 11.09           H  
ATOM    260  N   SER A  19     -13.762  -1.401   2.348  1.00 10.13           N  
ATOM    261  CA  SER A  19     -14.440  -1.292   3.641  1.00 10.13           C  
ATOM    262  C   SER A  19     -14.809  -2.667   4.179  1.00 10.13           C  
ATOM    263  O   SER A  19     -15.966  -2.925   4.514  1.00 10.13           O  
ATOM    264  CB  SER A  19     -15.680  -0.421   3.522  1.00 10.13           C  
ATOM    265  OG  SER A  19     -15.351   0.887   3.119  1.00 10.13           O  
ATOM    266  H   SER A  19     -12.921  -0.840   2.193  1.00 10.13           H  
ATOM    267  HA  SER A  19     -13.753  -0.818   4.346  1.00 10.13           H  
ATOM    268 1HB  SER A  19     -16.372  -0.864   2.806  1.00 10.13           H  
ATOM    269 2HB  SER A  19     -16.183  -0.385   4.482  1.00 10.13           H  
ATOM    270  HG  SER A  19     -14.958   0.815   2.227  1.00 10.13           H  
ATOM    271  N   HIS A  20     -13.817  -3.544   4.291  1.00  9.08           N  
ATOM    272  CA  HIS A  20     -14.059  -4.934   4.655  1.00  9.08           C  
ATOM    273  C   HIS A  20     -14.765  -5.134   5.994  1.00  9.08           C  
ATOM    274  O   HIS A  20     -15.594  -6.036   6.121  1.00  9.08           O  
ATOM    275  CB  HIS A  20     -12.738  -5.699   4.649  1.00  9.08           C  
ATOM    276  CG  HIS A  20     -12.196  -5.880   3.270  1.00  9.08           C  
ATOM    277  ND1 HIS A  20     -10.904  -6.289   3.026  1.00  9.08           N  
ATOM    278  CD2 HIS A  20     -12.773  -5.703   2.057  1.00  9.08           C  
ATOM    279  CE1 HIS A  20     -10.706  -6.358   1.722  1.00  9.08           C  
ATOM    280  NE2 HIS A  20     -11.825  -6.007   1.110  1.00  9.08           N  
ATOM    281  H   HIS A  20     -12.883  -3.247   4.045  1.00  9.08           H  
ATOM    282  HA  HIS A  20     -14.688  -5.382   3.888  1.00  9.08           H  
ATOM    283 1HB  HIS A  20     -11.997  -5.170   5.245  1.00  9.08           H  
ATOM    284 2HB  HIS A  20     -12.882  -6.683   5.091  1.00  9.08           H  
ATOM    285  HD1 HIS A  20     -10.252  -6.611   3.711  1.00  9.08           H  
ATOM    286  HD2 HIS A  20     -13.774  -5.387   1.753  1.00  9.08           H  
ATOM    287  HE1 HIS A  20      -9.738  -6.665   1.328  1.00  9.08           H  
ATOM    288  N   MET A  21     -14.461  -4.330   7.012  1.00  7.91           N  
ATOM    289  CA  MET A  21     -15.156  -4.549   8.281  1.00  7.91           C  
ATOM    290  C   MET A  21     -16.655  -4.264   8.133  1.00  7.91           C  
ATOM    291  O   MET A  21     -17.507  -5.046   8.581  1.00  7.91           O  
ATOM    292  CB  MET A  21     -14.555  -3.673   9.375  1.00  7.91           C  
ATOM    293  CG  MET A  21     -13.149  -4.067   9.785  1.00  7.91           C  
ATOM    294  SD  MET A  21     -12.418  -2.909  10.961  1.00  7.91           S  
ATOM    295  CE  MET A  21     -13.392  -3.249  12.431  1.00  7.91           C  
ATOM    296  H   MET A  21     -13.776  -3.595   6.905  1.00  7.91           H  
ATOM    297  HA  MET A  21     -15.039  -5.597   8.564  1.00  7.91           H  
ATOM    298 1HB  MET A  21     -14.527  -2.640   9.040  1.00  7.91           H  
ATOM    299 2HB  MET A  21     -15.185  -3.715  10.265  1.00  7.91           H  
ATOM    300 1HG  MET A  21     -13.168  -5.055  10.241  1.00  7.91           H  
ATOM    301 2HG  MET A  21     -12.513  -4.112   8.899  1.00  7.91           H  
ATOM    302 1HE  MET A  21     -13.053  -2.611  13.249  1.00  7.91           H  
ATOM    303 2HE  MET A  21     -14.446  -3.051  12.229  1.00  7.91           H  
ATOM    304 3HE  MET A  21     -13.267  -4.295  12.715  1.00  7.91           H  
ATOM    305  N   ALA A  22     -16.978  -3.137   7.487  1.00  6.62           N  
ATOM    306  CA  ALA A  22     -18.371  -2.758   7.279  1.00  6.62           C  
ATOM    307  C   ALA A  22     -19.072  -3.774   6.400  1.00  6.62           C  
ATOM    308  O   ALA A  22     -20.221  -4.147   6.651  1.00  6.62           O  
ATOM    309  CB  ALA A  22     -18.454  -1.388   6.634  1.00  6.62           C  
ATOM    310  H   ALA A  22     -16.246  -2.545   7.125  1.00  6.62           H  
ATOM    311  HA  ALA A  22     -18.868  -2.735   8.249  1.00  6.62           H  
ATOM    312 1HB  ALA A  22     -19.500  -1.108   6.502  1.00  6.62           H  
ATOM    313 2HB  ALA A  22     -17.959  -0.655   7.268  1.00  6.62           H  
ATOM    314 3HB  ALA A  22     -17.966  -1.422   5.663  1.00  6.62           H  
ATOM    315  N   ARG A  23     -18.353  -4.232   5.375  1.00  5.32           N  
ATOM    316  CA  ARG A  23     -18.850  -5.205   4.426  1.00  5.32           C  
ATOM    317  C   ARG A  23     -19.177  -6.511   5.121  1.00  5.32           C  
ATOM    318  O   ARG A  23     -20.245  -7.079   4.909  1.00  5.32           O  
ATOM    319  CB  ARG A  23     -17.824  -5.414   3.329  1.00  5.32           C  
ATOM    320  CG  ARG A  23     -18.220  -6.330   2.205  1.00  5.32           C  
ATOM    321  CD  ARG A  23     -17.147  -6.369   1.169  1.00  5.32           C  
ATOM    322  NE  ARG A  23     -17.010  -5.078   0.482  1.00  5.32           N  
ATOM    323  CZ  ARG A  23     -17.778  -4.695  -0.556  1.00  5.32           C  
ATOM    324  NH1 ARG A  23     -18.711  -5.507  -1.028  1.00  5.32           N  
ATOM    325  NH2 ARG A  23     -17.594  -3.506  -1.098  1.00  5.32           N  
ATOM    326  H   ARG A  23     -17.414  -3.866   5.229  1.00  5.32           H  
ATOM    327  HA  ARG A  23     -19.760  -4.811   3.973  1.00  5.32           H  
ATOM    328 1HB  ARG A  23     -17.542  -4.447   2.902  1.00  5.32           H  
ATOM    329 2HB  ARG A  23     -16.932  -5.837   3.771  1.00  5.32           H  
ATOM    330 1HG  ARG A  23     -18.375  -7.344   2.591  1.00  5.32           H  
ATOM    331 2HG  ARG A  23     -19.142  -5.971   1.748  1.00  5.32           H  
ATOM    332 1HD  ARG A  23     -16.194  -6.606   1.641  1.00  5.32           H  
ATOM    333 2HD  ARG A  23     -17.387  -7.131   0.427  1.00  5.32           H  
ATOM    334  HE  ARG A  23     -16.305  -4.400   0.826  1.00  5.32           H  
ATOM    335 1HH1 ARG A  23     -18.851  -6.418  -0.606  1.00  5.32           H  
ATOM    336 2HH1 ARG A  23     -19.285  -5.216  -1.807  1.00  5.32           H  
ATOM    337 1HH2 ARG A  23     -16.878  -2.891  -0.719  1.00  5.32           H  
ATOM    338 2HH2 ARG A  23     -18.164  -3.208  -1.873  1.00  5.32           H  
ATOM    339  N   GLY A  24     -18.281  -6.969   5.999  1.00  4.14           N  
ATOM    340  CA  GLY A  24     -18.516  -8.195   6.739  1.00  4.14           C  
ATOM    341  C   GLY A  24     -19.778  -8.064   7.581  1.00  4.14           C  
ATOM    342  O   GLY A  24     -20.603  -8.986   7.630  1.00  4.14           O  
ATOM    343  H   GLY A  24     -17.402  -6.473   6.136  1.00  4.14           H  
ATOM    344 1HA  GLY A  24     -18.607  -9.030   6.045  1.00  4.14           H  
ATOM    345 2HA  GLY A  24     -17.658  -8.392   7.382  1.00  4.14           H  
ATOM    346  N   THR A  25     -19.957  -6.899   8.214  1.00  3.16           N  
ATOM    347  CA  THR A  25     -21.138  -6.661   9.034  1.00  3.16           C  
ATOM    348  C   THR A  25     -22.397  -6.687   8.174  1.00  3.16           C  
ATOM    349  O   THR A  25     -23.392  -7.331   8.521  1.00  3.16           O  
ATOM    350  CB  THR A  25     -21.038  -5.311   9.762  1.00  3.16           C  
ATOM    351  OG1 THR A  25     -19.892  -5.316  10.635  1.00  3.16           O  
ATOM    352  CG2 THR A  25     -22.295  -5.064  10.564  1.00  3.16           C  
ATOM    353  H   THR A  25     -19.236  -6.176   8.149  1.00  3.16           H  
ATOM    354  HA  THR A  25     -21.213  -7.455   9.775  1.00  3.16           H  
ATOM    355  HB  THR A  25     -20.923  -4.512   9.034  1.00  3.16           H  
ATOM    356  HG1 THR A  25     -19.082  -5.377  10.096  1.00  3.16           H  
ATOM    357 1HG2 THR A  25     -22.222  -4.104  11.070  1.00  3.16           H  
ATOM    358 2HG2 THR A  25     -23.146  -5.056   9.888  1.00  3.16           H  
ATOM    359 3HG2 THR A  25     -22.426  -5.856  11.303  1.00  3.16           H  
ATOM    360  N   TRP A  26     -22.353  -6.008   7.034  1.00  2.40           N  
ATOM    361  CA  TRP A  26     -23.493  -5.950   6.133  1.00  2.40           C  
ATOM    362  C   TRP A  26     -23.862  -7.342   5.626  1.00  2.40           C  
ATOM    363  O   TRP A  26     -25.027  -7.745   5.722  1.00  2.40           O  
ATOM    364  CB  TRP A  26     -23.181  -4.965   4.995  1.00  2.40           C  
ATOM    365  CG  TRP A  26     -24.248  -4.784   3.946  1.00  2.40           C  
ATOM    366  CD1 TRP A  26     -25.356  -3.997   4.049  1.00  2.40           C  
ATOM    367  CD2 TRP A  26     -24.268  -5.326   2.600  1.00  2.40           C  
ATOM    368  NE1 TRP A  26     -26.075  -4.032   2.877  1.00  2.40           N  
ATOM    369  CE2 TRP A  26     -25.418  -4.829   1.975  1.00  2.40           C  
ATOM    370  CE3 TRP A  26     -23.409  -6.159   1.879  1.00  2.40           C  
ATOM    371  CZ2 TRP A  26     -25.741  -5.147   0.661  1.00  2.40           C  
ATOM    372  CZ3 TRP A  26     -23.732  -6.478   0.561  1.00  2.40           C  
ATOM    373  CH2 TRP A  26     -24.866  -5.982  -0.033  1.00  2.40           C  
ATOM    374  H   TRP A  26     -21.508  -5.492   6.795  1.00  2.40           H  
ATOM    375  HA  TRP A  26     -24.343  -5.553   6.687  1.00  2.40           H  
ATOM    376 1HB  TRP A  26     -22.960  -3.989   5.432  1.00  2.40           H  
ATOM    377 2HB  TRP A  26     -22.270  -5.293   4.491  1.00  2.40           H  
ATOM    378  HD1 TRP A  26     -25.632  -3.425   4.930  1.00  2.40           H  
ATOM    379  HE1 TRP A  26     -26.935  -3.535   2.700  1.00  2.40           H  
ATOM    380  HE3 TRP A  26     -22.505  -6.562   2.344  1.00  2.40           H  
ATOM    381  HZ2 TRP A  26     -26.639  -4.761   0.175  1.00  2.40           H  
ATOM    382  HZ3 TRP A  26     -23.053  -7.138   0.019  1.00  2.40           H  
ATOM    383  HH2 TRP A  26     -25.088  -6.255  -1.065  1.00  2.40           H  
ATOM    384  N   ASP A  27     -22.872  -8.105   5.139  1.00  1.86           N  
ATOM    385  CA  ASP A  27     -23.138  -9.461   4.664  1.00  1.86           C  
ATOM    386  C   ASP A  27     -23.703 -10.335   5.777  1.00  1.86           C  
ATOM    387  O   ASP A  27     -24.627 -11.113   5.548  1.00  1.86           O  
ATOM    388  CB  ASP A  27     -21.859 -10.135   4.132  1.00  1.86           C  
ATOM    389  CG  ASP A  27     -21.347  -9.630   2.755  1.00  1.86           C  
ATOM    390  OD1 ASP A  27     -22.067  -8.961   2.067  1.00  1.86           O  
ATOM    391  OD2 ASP A  27     -20.233  -9.961   2.401  1.00  1.86           O  
ATOM    392  H   ASP A  27     -21.924  -7.734   5.097  1.00  1.86           H  
ATOM    393  HA  ASP A  27     -23.870  -9.402   3.859  1.00  1.86           H  
ATOM    394 1HB  ASP A  27     -21.061  -9.974   4.864  1.00  1.86           H  
ATOM    395 2HB  ASP A  27     -22.020 -11.211   4.069  1.00  1.86           H  
ATOM    396  N   SER A  28     -23.180 -10.177   6.999  1.00  1.49           N  
ATOM    397  CA  SER A  28     -23.641 -10.964   8.133  1.00  1.49           C  
ATOM    398  C   SER A  28     -25.096 -10.649   8.462  1.00  1.49           C  
ATOM    399  O   SER A  28     -25.887 -11.556   8.737  1.00  1.49           O  
ATOM    400  CB  SER A  28     -22.762 -10.687   9.339  1.00  1.49           C  
ATOM    401  OG  SER A  28     -21.446 -11.116   9.107  1.00  1.49           O  
ATOM    402  H   SER A  28     -22.409  -9.527   7.146  1.00  1.49           H  
ATOM    403  HA  SER A  28     -23.564 -12.021   7.874  1.00  1.49           H  
ATOM    404 1HB  SER A  28     -22.763  -9.623   9.554  1.00  1.49           H  
ATOM    405 2HB  SER A  28     -23.165 -11.200  10.208  1.00  1.49           H  
ATOM    406  HG  SER A  28     -21.064 -10.462   8.475  1.00  1.49           H  
ATOM    407  N   ARG A  29     -25.469  -9.369   8.416  1.00  1.24           N  
ATOM    408  CA  ARG A  29     -26.846  -8.981   8.683  1.00  1.24           C  
ATOM    409  C   ARG A  29     -27.779  -9.529   7.607  1.00  1.24           C  
ATOM    410  O   ARG A  29     -28.878 -10.010   7.903  1.00  1.24           O  
ATOM    411  CB  ARG A  29     -26.957  -7.472   8.780  1.00  1.24           C  
ATOM    412  CG  ARG A  29     -26.325  -6.878  10.042  1.00  1.24           C  
ATOM    413  CD  ARG A  29     -26.340  -5.401  10.025  1.00  1.24           C  
ATOM    414  NE  ARG A  29     -25.766  -4.840  11.239  1.00  1.24           N  
ATOM    415  CZ  ARG A  29     -25.458  -3.540  11.410  1.00  1.24           C  
ATOM    416  NH1 ARG A  29     -25.665  -2.683  10.438  1.00  1.24           N  
ATOM    417  NH2 ARG A  29     -24.943  -3.128  12.556  1.00  1.24           N  
ATOM    418  H   ARG A  29     -24.775  -8.649   8.207  1.00  1.24           H  
ATOM    419  HA  ARG A  29     -27.139  -9.406   9.645  1.00  1.24           H  
ATOM    420 1HB  ARG A  29     -26.453  -7.024   7.921  1.00  1.24           H  
ATOM    421 2HB  ARG A  29     -28.002  -7.174   8.746  1.00  1.24           H  
ATOM    422 1HG  ARG A  29     -26.880  -7.217  10.915  1.00  1.24           H  
ATOM    423 2HG  ARG A  29     -25.293  -7.213  10.125  1.00  1.24           H  
ATOM    424 1HD  ARG A  29     -25.755  -5.048   9.174  1.00  1.24           H  
ATOM    425 2HD  ARG A  29     -27.365  -5.046   9.934  1.00  1.24           H  
ATOM    426  HE  ARG A  29     -25.590  -5.471  12.008  1.00  1.24           H  
ATOM    427 1HH1 ARG A  29     -26.060  -3.000   9.564  1.00  1.24           H  
ATOM    428 2HH1 ARG A  29     -25.434  -1.709  10.565  1.00  1.24           H  
ATOM    429 1HH2 ARG A  29     -24.780  -3.788  13.305  1.00  1.24           H  
ATOM    430 2HH2 ARG A  29     -24.710  -2.154  12.683  1.00  1.24           H  
ATOM    431  N   MET A  30     -27.317  -9.505   6.348  1.00  1.08           N  
ATOM    432  CA  MET A  30     -28.127 -10.050   5.267  1.00  1.08           C  
ATOM    433  C   MET A  30     -28.318 -11.539   5.473  1.00  1.08           C  
ATOM    434  O   MET A  30     -29.433 -12.046   5.328  1.00  1.08           O  
ATOM    435  CB  MET A  30     -27.430  -9.852   3.942  1.00  1.08           C  
ATOM    436  CG  MET A  30     -27.356  -8.468   3.430  1.00  1.08           C  
ATOM    437  SD  MET A  30     -26.336  -8.433   1.997  1.00  1.08           S  
ATOM    438  CE  MET A  30     -27.312  -9.346   0.817  1.00  1.08           C  
ATOM    439  H   MET A  30     -26.415  -9.078   6.145  1.00  1.08           H  
ATOM    440  HA  MET A  30     -29.094  -9.571   5.261  1.00  1.08           H  
ATOM    441 1HB  MET A  30     -26.418 -10.179   4.051  1.00  1.08           H  
ATOM    442 2HB  MET A  30     -27.902 -10.470   3.181  1.00  1.08           H  
ATOM    443 1HG  MET A  30     -28.341  -8.099   3.174  1.00  1.08           H  
ATOM    444 2HG  MET A  30     -26.923  -7.812   4.180  1.00  1.08           H  
ATOM    445 1HE  MET A  30     -26.770  -9.388  -0.116  1.00  1.08           H  
ATOM    446 2HE  MET A  30     -27.485 -10.358   1.187  1.00  1.08           H  
ATOM    447 3HE  MET A  30     -28.269  -8.850   0.664  1.00  1.08           H  
ATOM    448  N   GLU A  31     -27.247 -12.235   5.827  1.00  0.97           N  
ATOM    449  CA  GLU A  31     -27.298 -13.665   6.046  1.00  0.97           C  
ATOM    450  C   GLU A  31     -28.260 -13.975   7.170  1.00  0.97           C  
ATOM    451  O   GLU A  31     -29.076 -14.887   7.058  1.00  0.97           O  
ATOM    452  CB  GLU A  31     -25.899 -14.184   6.329  1.00  0.97           C  
ATOM    453  CG  GLU A  31     -25.771 -15.653   6.472  1.00  0.97           C  
ATOM    454  CD  GLU A  31     -24.340 -16.040   6.662  1.00  0.97           C  
ATOM    455  OE1 GLU A  31     -23.480 -15.443   6.047  1.00  0.97           O  
ATOM    456  OE2 GLU A  31     -24.098 -16.948   7.438  1.00  0.97           O  
ATOM    457  H   GLU A  31     -26.349 -11.760   5.922  1.00  0.97           H  
ATOM    458  HA  GLU A  31     -27.678 -14.148   5.151  1.00  0.97           H  
ATOM    459 1HB  GLU A  31     -25.227 -13.859   5.533  1.00  0.97           H  
ATOM    460 2HB  GLU A  31     -25.538 -13.734   7.250  1.00  0.97           H  
ATOM    461 1HG  GLU A  31     -26.355 -15.986   7.335  1.00  0.97           H  
ATOM    462 2HG  GLU A  31     -26.171 -16.132   5.586  1.00  0.97           H  
ATOM    463  N   ALA A  32     -28.201 -13.198   8.250  1.00  0.90           N  
ATOM    464  CA  ALA A  32     -29.109 -13.403   9.366  1.00  0.90           C  
ATOM    465  C   ALA A  32     -30.555 -13.236   8.912  1.00  0.90           C  
ATOM    466  O   ALA A  32     -31.433 -14.022   9.279  1.00  0.90           O  
ATOM    467  CB  ALA A  32     -28.795 -12.416  10.474  1.00  0.90           C  
ATOM    468  H   ALA A  32     -27.492 -12.469   8.313  1.00  0.90           H  
ATOM    469  HA  ALA A  32     -28.976 -14.419   9.738  1.00  0.90           H  
ATOM    470 1HB  ALA A  32     -29.464 -12.580  11.315  1.00  0.90           H  
ATOM    471 2HB  ALA A  32     -27.763 -12.556  10.799  1.00  0.90           H  
ATOM    472 3HB  ALA A  32     -28.923 -11.403  10.106  1.00  0.90           H  
ATOM    473  N   SER A  33     -30.801 -12.250   8.042  1.00  0.85           N  
ATOM    474  CA  SER A  33     -32.143 -12.028   7.532  1.00  0.85           C  
ATOM    475  C   SER A  33     -32.597 -13.226   6.704  1.00  0.85           C  
ATOM    476  O   SER A  33     -33.745 -13.659   6.816  1.00  0.85           O  
ATOM    477  CB  SER A  33     -32.193 -10.756   6.707  1.00  0.85           C  
ATOM    478  OG  SER A  33     -31.944  -9.629   7.510  1.00  0.85           O  
ATOM    479  H   SER A  33     -30.050 -11.616   7.768  1.00  0.85           H  
ATOM    480  HA  SER A  33     -32.819 -11.918   8.378  1.00  0.85           H  
ATOM    481 1HB  SER A  33     -31.463 -10.803   5.912  1.00  0.85           H  
ATOM    482 2HB  SER A  33     -33.171 -10.666   6.243  1.00  0.85           H  
ATOM    483  HG  SER A  33     -31.022  -9.727   7.822  1.00  0.85           H  
ATOM    484  N   VAL A  34     -31.688 -13.783   5.896  1.00  0.82           N  
ATOM    485  CA  VAL A  34     -32.001 -14.948   5.075  1.00  0.82           C  
ATOM    486  C   VAL A  34     -32.286 -16.167   5.941  1.00  0.82           C  
ATOM    487  O   VAL A  34     -33.270 -16.865   5.719  1.00  0.82           O  
ATOM    488  CB  VAL A  34     -30.851 -15.280   4.102  1.00  0.82           C  
ATOM    489  CG1 VAL A  34     -31.117 -16.587   3.431  1.00  0.82           C  
ATOM    490  CG2 VAL A  34     -30.736 -14.206   3.038  1.00  0.82           C  
ATOM    491  H   VAL A  34     -30.761 -13.361   5.842  1.00  0.82           H  
ATOM    492  HA  VAL A  34     -32.891 -14.723   4.489  1.00  0.82           H  
ATOM    493  HB  VAL A  34     -29.921 -15.361   4.666  1.00  0.82           H  
ATOM    494 1HG1 VAL A  34     -30.297 -16.815   2.759  1.00  0.82           H  
ATOM    495 2HG1 VAL A  34     -31.211 -17.361   4.185  1.00  0.82           H  
ATOM    496 3HG1 VAL A  34     -32.012 -16.526   2.869  1.00  0.82           H  
ATOM    497 1HG2 VAL A  34     -29.924 -14.455   2.365  1.00  0.82           H  
ATOM    498 2HG2 VAL A  34     -31.669 -14.152   2.477  1.00  0.82           H  
ATOM    499 3HG2 VAL A  34     -30.538 -13.249   3.503  1.00  0.82           H  
ATOM    500  N   VAL A  35     -31.457 -16.418   6.949  1.00  0.80           N  
ATOM    501  CA  VAL A  35     -31.683 -17.576   7.800  1.00  0.80           C  
ATOM    502  C   VAL A  35     -32.997 -17.432   8.532  1.00  0.80           C  
ATOM    503  O   VAL A  35     -33.773 -18.382   8.600  1.00  0.80           O  
ATOM    504  CB  VAL A  35     -30.550 -17.757   8.816  1.00  0.80           C  
ATOM    505  CG1 VAL A  35     -30.897 -18.869   9.837  1.00  0.80           C  
ATOM    506  CG2 VAL A  35     -29.309 -18.106   8.084  1.00  0.80           C  
ATOM    507  H   VAL A  35     -30.656 -15.810   7.108  1.00  0.80           H  
ATOM    508  HA  VAL A  35     -31.724 -18.462   7.168  1.00  0.80           H  
ATOM    509  HB  VAL A  35     -30.408 -16.822   9.366  1.00  0.80           H  
ATOM    510 1HG1 VAL A  35     -30.077 -18.977  10.554  1.00  0.80           H  
ATOM    511 2HG1 VAL A  35     -31.810 -18.602  10.374  1.00  0.80           H  
ATOM    512 3HG1 VAL A  35     -31.045 -19.815   9.318  1.00  0.80           H  
ATOM    513 1HG2 VAL A  35     -28.526 -18.216   8.783  1.00  0.80           H  
ATOM    514 2HG2 VAL A  35     -29.445 -19.036   7.550  1.00  0.80           H  
ATOM    515 3HG2 VAL A  35     -29.057 -17.319   7.385  1.00  0.80           H  
ATOM    516  N   ASP A  36     -33.268 -16.243   9.075  1.00  0.80           N  
ATOM    517  CA  ASP A  36     -34.513 -16.037   9.790  1.00  0.80           C  
ATOM    518  C   ASP A  36     -35.696 -16.191   8.840  1.00  0.80           C  
ATOM    519  O   ASP A  36     -36.707 -16.784   9.214  1.00  0.80           O  
ATOM    520  CB  ASP A  36     -34.522 -14.657  10.455  1.00  0.80           C  
ATOM    521  CG  ASP A  36     -35.675 -14.454  11.428  1.00  0.80           C  
ATOM    522  OD1 ASP A  36     -35.720 -15.144  12.420  1.00  0.80           O  
ATOM    523  OD2 ASP A  36     -36.501 -13.605  11.193  1.00  0.80           O  
ATOM    524  H   ASP A  36     -32.597 -15.477   9.012  1.00  0.80           H  
ATOM    525  HA  ASP A  36     -34.593 -16.795  10.563  1.00  0.80           H  
ATOM    526 1HB  ASP A  36     -33.576 -14.508  10.985  1.00  0.80           H  
ATOM    527 2HB  ASP A  36     -34.575 -13.890   9.677  1.00  0.80           H  
ATOM    528  N   ALA A  37     -35.556 -15.715   7.596  1.00  0.81           N  
ATOM    529  CA  ALA A  37     -36.600 -15.864   6.597  1.00  0.81           C  
ATOM    530  C   ALA A  37     -36.869 -17.340   6.345  1.00  0.81           C  
ATOM    531  O   ALA A  37     -38.022 -17.748   6.193  1.00  0.81           O  
ATOM    532  CB  ALA A  37     -36.192 -15.169   5.319  1.00  0.81           C  
ATOM    533  H   ALA A  37     -34.715 -15.204   7.336  1.00  0.81           H  
ATOM    534  HA  ALA A  37     -37.514 -15.411   6.978  1.00  0.81           H  
ATOM    535 1HB  ALA A  37     -36.963 -15.273   4.565  1.00  0.81           H  
ATOM    536 2HB  ALA A  37     -36.017 -14.115   5.516  1.00  0.81           H  
ATOM    537 3HB  ALA A  37     -35.284 -15.616   4.973  1.00  0.81           H  
ATOM    538  N   VAL A  38     -35.810 -18.163   6.346  1.00  0.82           N  
ATOM    539  CA  VAL A  38     -35.988 -19.592   6.152  1.00  0.82           C  
ATOM    540  C   VAL A  38     -36.739 -20.193   7.330  1.00  0.82           C  
ATOM    541  O   VAL A  38     -37.756 -20.867   7.171  1.00  0.82           O  
ATOM    542  CB  VAL A  38     -34.631 -20.281   5.915  1.00  0.82           C  
ATOM    543  CG1 VAL A  38     -34.784 -21.785   5.916  1.00  0.82           C  
ATOM    544  CG2 VAL A  38     -34.076 -19.830   4.550  1.00  0.82           C  
ATOM    545  H   VAL A  38     -34.869 -17.780   6.454  1.00  0.82           H  
ATOM    546  HA  VAL A  38     -36.576 -19.729   5.274  1.00  0.82           H  
ATOM    547  HB  VAL A  38     -33.950 -20.005   6.710  1.00  0.82           H  
ATOM    548 1HG1 VAL A  38     -33.838 -22.269   5.751  1.00  0.82           H  
ATOM    549 2HG1 VAL A  38     -35.185 -22.102   6.868  1.00  0.82           H  
ATOM    550 3HG1 VAL A  38     -35.445 -22.057   5.137  1.00  0.82           H  
ATOM    551 1HG2 VAL A  38     -33.128 -20.290   4.374  1.00  0.82           H  
ATOM    552 2HG2 VAL A  38     -34.758 -20.117   3.764  1.00  0.82           H  
ATOM    553 3HG2 VAL A  38     -33.960 -18.772   4.542  1.00  0.82           H  
ATOM    554  N   VAL A  39     -36.314 -19.839   8.530  1.00  0.84           N  
ATOM    555  CA  VAL A  39     -36.941 -20.316   9.750  1.00  0.84           C  
ATOM    556  C   VAL A  39     -38.420 -19.924   9.829  1.00  0.84           C  
ATOM    557  O   VAL A  39     -39.255 -20.707  10.282  1.00  0.84           O  
ATOM    558  CB  VAL A  39     -36.170 -19.789  10.969  1.00  0.84           C  
ATOM    559  CG1 VAL A  39     -36.939 -20.083  12.235  1.00  0.84           C  
ATOM    560  CG2 VAL A  39     -34.781 -20.453  10.997  1.00  0.84           C  
ATOM    561  H   VAL A  39     -35.491 -19.239   8.596  1.00  0.84           H  
ATOM    562  HA  VAL A  39     -36.880 -21.406   9.753  1.00  0.84           H  
ATOM    563  HB  VAL A  39     -36.057 -18.708  10.893  1.00  0.84           H  
ATOM    564 1HG1 VAL A  39     -36.382 -19.703  13.092  1.00  0.84           H  
ATOM    565 2HG1 VAL A  39     -37.910 -19.592  12.185  1.00  0.84           H  
ATOM    566 3HG1 VAL A  39     -37.083 -21.147  12.333  1.00  0.84           H  
ATOM    567 1HG2 VAL A  39     -34.213 -20.085  11.853  1.00  0.84           H  
ATOM    568 2HG2 VAL A  39     -34.899 -21.522  11.069  1.00  0.84           H  
ATOM    569 3HG2 VAL A  39     -34.245 -20.221  10.087  1.00  0.84           H  
ATOM    570  N   ARG A  40     -38.736 -18.703   9.398  1.00  0.86           N  
ATOM    571  CA  ARG A  40     -40.100 -18.183   9.426  1.00  0.86           C  
ATOM    572  C   ARG A  40     -40.984 -18.526   8.212  1.00  0.86           C  
ATOM    573  O   ARG A  40     -42.145 -18.112   8.182  1.00  0.86           O  
ATOM    574  CB  ARG A  40     -40.086 -16.668   9.542  1.00  0.86           C  
ATOM    575  CG  ARG A  40     -39.568 -16.100  10.854  1.00  0.86           C  
ATOM    576  CD  ARG A  40     -39.641 -14.615  10.847  1.00  0.86           C  
ATOM    577  NE  ARG A  40     -39.074 -14.029  12.039  1.00  0.86           N  
ATOM    578  CZ  ARG A  40     -39.719 -13.793  13.194  1.00  0.86           C  
ATOM    579  NH1 ARG A  40     -40.997 -14.093  13.323  1.00  0.86           N  
ATOM    580  NH2 ARG A  40     -39.060 -13.255  14.204  1.00  0.86           N  
ATOM    581  H   ARG A  40     -37.991 -18.096   9.068  1.00  0.86           H  
ATOM    582  HA  ARG A  40     -40.580 -18.581  10.316  1.00  0.86           H  
ATOM    583 1HB  ARG A  40     -39.456 -16.264   8.746  1.00  0.86           H  
ATOM    584 2HB  ARG A  40     -41.092 -16.282   9.388  1.00  0.86           H  
ATOM    585 1HG  ARG A  40     -40.158 -16.480  11.685  1.00  0.86           H  
ATOM    586 2HG  ARG A  40     -38.519 -16.384  10.991  1.00  0.86           H  
ATOM    587 1HD  ARG A  40     -39.074 -14.241   9.992  1.00  0.86           H  
ATOM    588 2HD  ARG A  40     -40.676 -14.296  10.767  1.00  0.86           H  
ATOM    589  HE  ARG A  40     -38.075 -13.781  11.981  1.00  0.86           H  
ATOM    590 1HH1 ARG A  40     -41.498 -14.503  12.549  1.00  0.86           H  
ATOM    591 2HH1 ARG A  40     -41.474 -13.910  14.195  1.00  0.86           H  
ATOM    592 1HH2 ARG A  40     -38.075 -13.027  14.096  1.00  0.86           H  
ATOM    593 2HH2 ARG A  40     -39.528 -13.074  15.073  1.00  0.86           H  
ATOM    594  N   GLY A  41     -40.477 -19.246   7.208  1.00  0.88           N  
ATOM    595  CA  GLY A  41     -41.311 -19.571   6.045  1.00  0.88           C  
ATOM    596  C   GLY A  41     -41.408 -18.496   4.931  1.00  0.88           C  
ATOM    597  O   GLY A  41     -42.261 -18.588   4.036  1.00  0.88           O  
ATOM    598  H   GLY A  41     -39.519 -19.607   7.246  1.00  0.88           H  
ATOM    599 1HA  GLY A  41     -40.959 -20.501   5.620  1.00  0.88           H  
ATOM    600 2HA  GLY A  41     -42.314 -19.788   6.402  1.00  0.88           H  
ATOM    601  N   ASP A  42     -40.568 -17.459   4.957  1.00  0.90           N  
ATOM    602  CA  ASP A  42     -40.700 -16.426   3.928  1.00  0.90           C  
ATOM    603  C   ASP A  42     -39.985 -16.796   2.649  1.00  0.90           C  
ATOM    604  O   ASP A  42     -38.830 -16.440   2.432  1.00  0.90           O  
ATOM    605  CB  ASP A  42     -40.199 -15.077   4.415  1.00  0.90           C  
ATOM    606  CG  ASP A  42     -40.376 -13.941   3.364  1.00  0.90           C  
ATOM    607  OD1 ASP A  42     -40.594 -14.209   2.170  1.00  0.90           O  
ATOM    608  OD2 ASP A  42     -40.290 -12.806   3.775  1.00  0.90           O  
ATOM    609  H   ASP A  42     -39.826 -17.415   5.654  1.00  0.90           H  
ATOM    610  HA  ASP A  42     -41.759 -16.318   3.694  1.00  0.90           H  
ATOM    611 1HB  ASP A  42     -40.746 -14.801   5.318  1.00  0.90           H  
ATOM    612 2HB  ASP A  42     -39.170 -15.160   4.684  1.00  0.90           H  
ATOM    613  N   THR A  43     -40.726 -17.457   1.777  1.00  0.91           N  
ATOM    614  CA  THR A  43     -40.236 -18.021   0.519  1.00  0.91           C  
ATOM    615  C   THR A  43     -40.285 -17.054  -0.665  1.00  0.91           C  
ATOM    616  O   THR A  43     -40.214 -17.487  -1.818  1.00  0.91           O  
ATOM    617  CB  THR A  43     -41.050 -19.276   0.142  1.00  0.91           C  
ATOM    618  OG1 THR A  43     -42.438 -18.930   0.064  1.00  0.91           O  
ATOM    619  CG2 THR A  43     -40.864 -20.373   1.152  1.00  0.91           C  
ATOM    620  H   THR A  43     -41.671 -17.680   2.098  1.00  0.91           H  
ATOM    621  HA  THR A  43     -39.197 -18.312   0.662  1.00  0.91           H  
ATOM    622  HB  THR A  43     -40.725 -19.637  -0.832  1.00  0.91           H  
ATOM    623  HG1 THR A  43     -42.718 -18.547   0.906  1.00  0.91           H  
ATOM    624 1HG2 THR A  43     -41.448 -21.247   0.863  1.00  0.91           H  
ATOM    625 2HG2 THR A  43     -39.820 -20.644   1.190  1.00  0.91           H  
ATOM    626 3HG2 THR A  43     -41.193 -20.027   2.129  1.00  0.91           H  
ATOM    627  N   GLY A  44     -40.445 -15.754  -0.408  1.00  0.91           N  
ATOM    628  CA  GLY A  44     -40.549 -14.819  -1.523  1.00  0.91           C  
ATOM    629  C   GLY A  44     -39.224 -14.634  -2.291  1.00  0.91           C  
ATOM    630  O   GLY A  44     -38.145 -14.990  -1.797  1.00  0.91           O  
ATOM    631  H   GLY A  44     -40.488 -15.408   0.569  1.00  0.91           H  
ATOM    632 1HA  GLY A  44     -41.329 -15.183  -2.179  1.00  0.91           H  
ATOM    633 2HA  GLY A  44     -40.883 -13.857  -1.133  1.00  0.91           H  
ATOM    634  N   PRO A  45     -39.264 -14.025  -3.500  1.00  0.90           N  
ATOM    635  CA  PRO A  45     -38.131 -13.681  -4.355  1.00  0.90           C  
ATOM    636  C   PRO A  45     -37.041 -12.954  -3.595  1.00  0.90           C  
ATOM    637  O   PRO A  45     -35.848 -13.088  -3.909  1.00  0.90           O  
ATOM    638  CB  PRO A  45     -38.778 -12.770  -5.405  1.00  0.90           C  
ATOM    639  CG  PRO A  45     -40.194 -13.270  -5.510  1.00  0.90           C  
ATOM    640  CD  PRO A  45     -40.579 -13.652  -4.092  1.00  0.90           C  
ATOM    641  HA  PRO A  45     -37.734 -14.611  -4.800  1.00  0.90           H  
ATOM    642 1HB  PRO A  45     -38.716 -11.719  -5.079  1.00  0.90           H  
ATOM    643 2HB  PRO A  45     -38.225 -12.842  -6.355  1.00  0.90           H  
ATOM    644 1HG  PRO A  45     -40.839 -12.476  -5.932  1.00  0.90           H  
ATOM    645 2HG  PRO A  45     -40.248 -14.119  -6.200  1.00  0.90           H  
ATOM    646 1HD  PRO A  45     -41.028 -12.793  -3.560  1.00  0.90           H  
ATOM    647 2HD  PRO A  45     -41.259 -14.503  -4.169  1.00  0.90           H  
ATOM    648  N   GLU A  46     -37.423 -12.156  -2.597  1.00  0.88           N  
ATOM    649  CA  GLU A  46     -36.477 -11.427  -1.775  1.00  0.88           C  
ATOM    650  C   GLU A  46     -35.490 -12.374  -1.103  1.00  0.88           C  
ATOM    651  O   GLU A  46     -34.301 -12.090  -0.999  1.00  0.88           O  
ATOM    652  CB  GLU A  46     -37.187 -10.582  -0.723  1.00  0.88           C  
ATOM    653  CG  GLU A  46     -36.223  -9.784   0.148  1.00  0.88           C  
ATOM    654  CD  GLU A  46     -36.901  -8.852   1.124  1.00  0.88           C  
ATOM    655  OE1 GLU A  46     -38.104  -8.759   1.108  1.00  0.88           O  
ATOM    656  OE2 GLU A  46     -36.193  -8.238   1.902  1.00  0.88           O  
ATOM    657  H   GLU A  46     -38.414 -12.062  -2.385  1.00  0.88           H  
ATOM    658  HA  GLU A  46     -35.909 -10.757  -2.427  1.00  0.88           H  
ATOM    659 1HB  GLU A  46     -37.865  -9.884  -1.213  1.00  0.88           H  
ATOM    660 2HB  GLU A  46     -37.783 -11.226  -0.074  1.00  0.88           H  
ATOM    661 1HG  GLU A  46     -35.608 -10.491   0.707  1.00  0.88           H  
ATOM    662 2HG  GLU A  46     -35.557  -9.209  -0.497  1.00  0.88           H  
ATOM    663  N   LEU A  47     -36.004 -13.521  -0.617  1.00  0.85           N  
ATOM    664  CA  LEU A  47     -35.167 -14.501   0.055  1.00  0.85           C  
ATOM    665  C   LEU A  47     -34.113 -14.991  -0.894  1.00  0.85           C  
ATOM    666  O   LEU A  47     -32.919 -15.031  -0.576  1.00  0.85           O  
ATOM    667  CB  LEU A  47     -35.971 -15.754   0.401  1.00  0.85           C  
ATOM    668  CG  LEU A  47     -35.179 -16.872   0.999  1.00  0.85           C  
ATOM    669  CD1 LEU A  47     -34.674 -16.454   2.297  1.00  0.85           C  
ATOM    670  CD2 LEU A  47     -36.023 -18.070   1.093  1.00  0.85           C  
ATOM    671  H   LEU A  47     -36.982 -13.744  -0.770  1.00  0.85           H  
ATOM    672  HA  LEU A  47     -34.711 -14.064   0.929  1.00  0.85           H  
ATOM    673 1HB  LEU A  47     -36.769 -15.488   1.098  1.00  0.85           H  
ATOM    674 2HB  LEU A  47     -36.429 -16.147  -0.498  1.00  0.85           H  
ATOM    675  HG  LEU A  47     -34.326 -17.090   0.372  1.00  0.85           H  
ATOM    676 1HD1 LEU A  47     -34.102 -17.252   2.745  1.00  0.85           H  
ATOM    677 2HD1 LEU A  47     -34.054 -15.568   2.182  1.00  0.85           H  
ATOM    678 3HD1 LEU A  47     -35.519 -16.233   2.902  1.00  0.85           H  
ATOM    679 1HD2 LEU A  47     -35.444 -18.863   1.524  1.00  0.85           H  
ATOM    680 2HD2 LEU A  47     -36.868 -17.840   1.718  1.00  0.85           H  
ATOM    681 3HD2 LEU A  47     -36.369 -18.355   0.103  1.00  0.85           H  
ATOM    682  N   LEU A  48     -34.590 -15.368  -2.066  1.00  0.83           N  
ATOM    683  CA  LEU A  48     -33.739 -15.933  -3.088  1.00  0.83           C  
ATOM    684  C   LEU A  48     -32.703 -14.924  -3.556  1.00  0.83           C  
ATOM    685  O   LEU A  48     -31.536 -15.268  -3.773  1.00  0.83           O  
ATOM    686  CB  LEU A  48     -34.632 -16.363  -4.246  1.00  0.83           C  
ATOM    687  CG  LEU A  48     -35.548 -17.541  -3.912  1.00  0.83           C  
ATOM    688  CD1 LEU A  48     -36.556 -17.760  -5.026  1.00  0.83           C  
ATOM    689  CD2 LEU A  48     -34.691 -18.748  -3.735  1.00  0.83           C  
ATOM    690  H   LEU A  48     -35.597 -15.265  -2.221  1.00  0.83           H  
ATOM    691  HA  LEU A  48     -33.230 -16.801  -2.676  1.00  0.83           H  
ATOM    692 1HB  LEU A  48     -35.249 -15.525  -4.544  1.00  0.83           H  
ATOM    693 2HB  LEU A  48     -33.999 -16.649  -5.089  1.00  0.83           H  
ATOM    694  HG  LEU A  48     -36.098 -17.331  -2.991  1.00  0.83           H  
ATOM    695 1HD1 LEU A  48     -37.199 -18.603  -4.772  1.00  0.83           H  
ATOM    696 2HD1 LEU A  48     -37.165 -16.868  -5.145  1.00  0.83           H  
ATOM    697 3HD1 LEU A  48     -36.032 -17.968  -5.957  1.00  0.83           H  
ATOM    698 1HD2 LEU A  48     -35.286 -19.607  -3.500  1.00  0.83           H  
ATOM    699 2HD2 LEU A  48     -34.166 -18.922  -4.670  1.00  0.83           H  
ATOM    700 3HD2 LEU A  48     -33.982 -18.570  -2.946  1.00  0.83           H  
ATOM    701  N   SER A  49     -33.117 -13.663  -3.676  1.00  0.82           N  
ATOM    702  CA  SER A  49     -32.230 -12.611  -4.134  1.00  0.82           C  
ATOM    703  C   SER A  49     -31.118 -12.347  -3.124  1.00  0.82           C  
ATOM    704  O   SER A  49     -29.944 -12.253  -3.495  1.00  0.82           O  
ATOM    705  CB  SER A  49     -33.029 -11.345  -4.356  1.00  0.82           C  
ATOM    706  OG  SER A  49     -33.973 -11.515  -5.385  1.00  0.82           O  
ATOM    707  H   SER A  49     -34.093 -13.437  -3.490  1.00  0.82           H  
ATOM    708  HA  SER A  49     -31.779 -12.927  -5.075  1.00  0.82           H  
ATOM    709 1HB  SER A  49     -33.541 -11.073  -3.433  1.00  0.82           H  
ATOM    710 2HB  SER A  49     -32.354 -10.530  -4.609  1.00  0.82           H  
ATOM    711  HG  SER A  49     -34.627 -12.163  -5.038  1.00  0.82           H  
ATOM    712  N   ARG A  50     -31.478 -12.262  -1.837  1.00  0.83           N  
ATOM    713  CA  ARG A  50     -30.475 -12.008  -0.818  1.00  0.83           C  
ATOM    714  C   ARG A  50     -29.527 -13.186  -0.691  1.00  0.83           C  
ATOM    715  O   ARG A  50     -28.312 -13.010  -0.602  1.00  0.83           O  
ATOM    716  CB  ARG A  50     -31.135 -11.755   0.526  1.00  0.83           C  
ATOM    717  CG  ARG A  50     -31.866 -10.429   0.664  1.00  0.83           C  
ATOM    718  CD  ARG A  50     -32.508 -10.290   2.007  1.00  0.83           C  
ATOM    719  NE  ARG A  50     -33.263  -9.037   2.134  1.00  0.83           N  
ATOM    720  CZ  ARG A  50     -32.733  -7.859   2.451  1.00  0.83           C  
ATOM    721  NH1 ARG A  50     -31.447  -7.763   2.675  1.00  0.83           N  
ATOM    722  NH2 ARG A  50     -33.533  -6.823   2.529  1.00  0.83           N  
ATOM    723  H   ARG A  50     -32.461 -12.348  -1.571  1.00  0.83           H  
ATOM    724  HA  ARG A  50     -29.906 -11.125  -1.104  1.00  0.83           H  
ATOM    725 1HB  ARG A  50     -31.870 -12.542   0.708  1.00  0.83           H  
ATOM    726 2HB  ARG A  50     -30.385 -11.808   1.314  1.00  0.83           H  
ATOM    727 1HG  ARG A  50     -31.163  -9.608   0.531  1.00  0.83           H  
ATOM    728 2HG  ARG A  50     -32.648 -10.367  -0.094  1.00  0.83           H  
ATOM    729 1HD  ARG A  50     -33.203 -11.118   2.153  1.00  0.83           H  
ATOM    730 2HD  ARG A  50     -31.746 -10.312   2.786  1.00  0.83           H  
ATOM    731  HE  ARG A  50     -34.281  -9.037   1.974  1.00  0.83           H  
ATOM    732 1HH1 ARG A  50     -30.894  -8.600   2.603  1.00  0.83           H  
ATOM    733 2HH1 ARG A  50     -31.032  -6.874   2.915  1.00  0.83           H  
ATOM    734 1HH2 ARG A  50     -34.536  -6.980   2.345  1.00  0.83           H  
ATOM    735 2HH2 ARG A  50     -33.178  -5.911   2.767  1.00  0.83           H  
ATOM    736  N   ALA A  51     -30.063 -14.401  -0.712  1.00  0.85           N  
ATOM    737  CA  ALA A  51     -29.192 -15.545  -0.570  1.00  0.85           C  
ATOM    738  C   ALA A  51     -28.208 -15.603  -1.733  1.00  0.85           C  
ATOM    739  O   ALA A  51     -27.013 -15.847  -1.530  1.00  0.85           O  
ATOM    740  CB  ALA A  51     -30.021 -16.796  -0.480  1.00  0.85           C  
ATOM    741  H   ALA A  51     -31.071 -14.537  -0.798  1.00  0.85           H  
ATOM    742  HA  ALA A  51     -28.627 -15.435   0.351  1.00  0.85           H  
ATOM    743 1HB  ALA A  51     -29.390 -17.642  -0.342  1.00  0.85           H  
ATOM    744 2HB  ALA A  51     -30.703 -16.714   0.360  1.00  0.85           H  
ATOM    745 3HB  ALA A  51     -30.596 -16.907  -1.398  1.00  0.85           H  
ATOM    746  N   ALA A  52     -28.680 -15.309  -2.949  1.00  0.89           N  
ATOM    747  CA  ALA A  52     -27.807 -15.304  -4.113  1.00  0.89           C  
ATOM    748  C   ALA A  52     -26.702 -14.256  -3.962  1.00  0.89           C  
ATOM    749  O   ALA A  52     -25.540 -14.506  -4.280  1.00  0.89           O  
ATOM    750  CB  ALA A  52     -28.619 -15.037  -5.362  1.00  0.89           C  
ATOM    751  H   ALA A  52     -29.673 -15.112  -3.088  1.00  0.89           H  
ATOM    752  HA  ALA A  52     -27.339 -16.288  -4.188  1.00  0.89           H  
ATOM    753 1HB  ALA A  52     -27.969 -15.057  -6.234  1.00  0.89           H  
ATOM    754 2HB  ALA A  52     -29.391 -15.801  -5.461  1.00  0.89           H  
ATOM    755 3HB  ALA A  52     -29.091 -14.056  -5.283  1.00  0.89           H  
ATOM    756  N   ALA A  53     -27.060 -13.085  -3.417  1.00  0.93           N  
ATOM    757  CA  ALA A  53     -26.123 -11.980  -3.195  1.00  0.93           C  
ATOM    758  C   ALA A  53     -24.986 -12.394  -2.265  1.00  0.93           C  
ATOM    759  O   ALA A  53     -23.852 -11.931  -2.390  1.00  0.93           O  
ATOM    760  CB  ALA A  53     -26.858 -10.790  -2.619  1.00  0.93           C  
ATOM    761  H   ALA A  53     -28.042 -12.931  -3.184  1.00  0.93           H  
ATOM    762  HA  ALA A  53     -25.693 -11.704  -4.157  1.00  0.93           H  
ATOM    763 1HB  ALA A  53     -26.165  -9.963  -2.483  1.00  0.93           H  
ATOM    764 2HB  ALA A  53     -27.656 -10.494  -3.300  1.00  0.93           H  
ATOM    765 3HB  ALA A  53     -27.284 -11.066  -1.668  1.00  0.93           H  
ATOM    766  N   LEU A  54     -25.306 -13.303  -1.355  1.00  0.95           N  
ATOM    767  CA  LEU A  54     -24.397 -13.852  -0.358  1.00  0.95           C  
ATOM    768  C   LEU A  54     -23.629 -15.076  -0.874  1.00  0.95           C  
ATOM    769  O   LEU A  54     -22.928 -15.742  -0.111  1.00  0.95           O  
ATOM    770  CB  LEU A  54     -25.214 -14.228   0.870  1.00  0.95           C  
ATOM    771  CG  LEU A  54     -25.888 -13.059   1.548  1.00  0.95           C  
ATOM    772  CD1 LEU A  54     -26.801 -13.582   2.600  1.00  0.95           C  
ATOM    773  CD2 LEU A  54     -24.821 -12.141   2.138  1.00  0.95           C  
ATOM    774  H   LEU A  54     -26.285 -13.599  -1.317  1.00  0.95           H  
ATOM    775  HA  LEU A  54     -23.678 -13.082  -0.090  1.00  0.95           H  
ATOM    776 1HB  LEU A  54     -25.989 -14.927   0.570  1.00  0.95           H  
ATOM    777 2HB  LEU A  54     -24.566 -14.720   1.594  1.00  0.95           H  
ATOM    778  HG  LEU A  54     -26.471 -12.504   0.831  1.00  0.95           H  
ATOM    779 1HD1 LEU A  54     -27.298 -12.763   3.087  1.00  0.95           H  
ATOM    780 2HD1 LEU A  54     -27.542 -14.230   2.150  1.00  0.95           H  
ATOM    781 3HD1 LEU A  54     -26.217 -14.145   3.320  1.00  0.95           H  
ATOM    782 1HD2 LEU A  54     -25.279 -11.310   2.617  1.00  0.95           H  
ATOM    783 2HD2 LEU A  54     -24.224 -12.686   2.871  1.00  0.95           H  
ATOM    784 3HD2 LEU A  54     -24.171 -11.772   1.343  1.00  0.95           H  
ATOM    785  N   ASN A  55     -23.770 -15.359  -2.174  1.00  0.95           N  
ATOM    786  CA  ASN A  55     -23.164 -16.483  -2.887  1.00  0.95           C  
ATOM    787  C   ASN A  55     -23.677 -17.850  -2.443  1.00  0.95           C  
ATOM    788  O   ASN A  55     -22.985 -18.864  -2.581  1.00  0.95           O  
ATOM    789  CB  ASN A  55     -21.645 -16.437  -2.781  1.00  0.95           C  
ATOM    790  CG  ASN A  55     -21.044 -15.199  -3.409  1.00  0.95           C  
ATOM    791  OD1 ASN A  55     -21.283 -14.894  -4.584  1.00  0.95           O  
ATOM    792  ND2 ASN A  55     -20.261 -14.480  -2.641  1.00  0.95           N  
ATOM    793  H   ASN A  55     -24.372 -14.764  -2.739  1.00  0.95           H  
ATOM    794  HA  ASN A  55     -23.431 -16.378  -3.940  1.00  0.95           H  
ATOM    795 1HB  ASN A  55     -21.325 -16.508  -1.748  1.00  0.95           H  
ATOM    796 2HB  ASN A  55     -21.238 -17.306  -3.293  1.00  0.95           H  
ATOM    797 1HD2 ASN A  55     -19.832 -13.649  -3.000  1.00  0.95           H  
ATOM    798 2HD2 ASN A  55     -20.095 -14.759  -1.695  1.00  0.95           H  
ATOM    799  N   TRP A  56     -24.908 -17.885  -1.950  1.00  0.92           N  
ATOM    800  CA  TRP A  56     -25.572 -19.135  -1.649  1.00  0.92           C  
ATOM    801  C   TRP A  56     -26.268 -19.649  -2.898  1.00  0.92           C  
ATOM    802  O   TRP A  56     -26.935 -18.888  -3.601  1.00  0.92           O  
ATOM    803  CB  TRP A  56     -26.570 -18.962  -0.512  1.00  0.92           C  
ATOM    804  CG  TRP A  56     -27.474 -20.098  -0.360  1.00  0.92           C  
ATOM    805  CD1 TRP A  56     -28.629 -20.215  -1.008  1.00  0.92           C  
ATOM    806  CD2 TRP A  56     -27.371 -21.266   0.454  1.00  0.92           C  
ATOM    807  NE1 TRP A  56     -29.243 -21.361  -0.673  1.00  0.92           N  
ATOM    808  CE2 TRP A  56     -28.508 -22.013   0.211  1.00  0.92           C  
ATOM    809  CE3 TRP A  56     -26.440 -21.736   1.349  1.00  0.92           C  
ATOM    810  CZ2 TRP A  56     -28.739 -23.191   0.817  1.00  0.92           C  
ATOM    811  CZ3 TRP A  56     -26.688 -22.925   1.958  1.00  0.92           C  
ATOM    812  CH2 TRP A  56     -27.798 -23.630   1.696  1.00  0.92           C  
ATOM    813  H   TRP A  56     -25.438 -17.021  -1.828  1.00  0.92           H  
ATOM    814  HA  TRP A  56     -24.825 -19.862  -1.350  1.00  0.92           H  
ATOM    815 1HB  TRP A  56     -26.029 -18.826   0.423  1.00  0.92           H  
ATOM    816 2HB  TRP A  56     -27.152 -18.089  -0.674  1.00  0.92           H  
ATOM    817  HD1 TRP A  56     -29.004 -19.497  -1.715  1.00  0.92           H  
ATOM    818  HE1 TRP A  56     -30.115 -21.691  -1.035  1.00  0.92           H  
ATOM    819  HE3 TRP A  56     -25.537 -21.170   1.569  1.00  0.92           H  
ATOM    820  HZ2 TRP A  56     -29.638 -23.772   0.619  1.00  0.92           H  
ATOM    821  HZ3 TRP A  56     -25.975 -23.298   2.657  1.00  0.92           H  
ATOM    822  HH2 TRP A  56     -27.952 -24.573   2.202  1.00  0.92           H  
ATOM    823  N   ASP A  57     -26.126 -20.937  -3.180  1.00  0.88           N  
ATOM    824  CA  ASP A  57     -26.812 -21.526  -4.319  1.00  0.88           C  
ATOM    825  C   ASP A  57     -28.226 -21.906  -3.935  1.00  0.88           C  
ATOM    826  O   ASP A  57     -28.448 -22.863  -3.199  1.00  0.88           O  
ATOM    827  CB  ASP A  57     -26.047 -22.721  -4.875  1.00  0.88           C  
ATOM    828  CG  ASP A  57     -26.705 -23.361  -6.131  1.00  0.88           C  
ATOM    829  OD1 ASP A  57     -27.932 -23.269  -6.319  1.00  0.88           O  
ATOM    830  OD2 ASP A  57     -25.981 -23.958  -6.885  1.00  0.88           O  
ATOM    831  H   ASP A  57     -25.549 -21.515  -2.584  1.00  0.88           H  
ATOM    832  HA  ASP A  57     -26.873 -20.777  -5.108  1.00  0.88           H  
ATOM    833 1HB  ASP A  57     -25.033 -22.409  -5.135  1.00  0.88           H  
ATOM    834 2HB  ASP A  57     -25.960 -23.481  -4.099  1.00  0.88           H  
ATOM    835  N   THR A  58     -29.184 -21.151  -4.454  1.00  0.83           N  
ATOM    836  CA  THR A  58     -30.581 -21.289  -4.088  1.00  0.83           C  
ATOM    837  C   THR A  58     -31.273 -22.494  -4.721  1.00  0.83           C  
ATOM    838  O   THR A  58     -32.385 -22.859  -4.316  1.00  0.83           O  
ATOM    839  CB  THR A  58     -31.356 -20.035  -4.499  1.00  0.83           C  
ATOM    840  OG1 THR A  58     -31.290 -19.888  -5.915  1.00  0.83           O  
ATOM    841  CG2 THR A  58     -30.786 -18.778  -3.835  1.00  0.83           C  
ATOM    842  H   THR A  58     -28.906 -20.412  -5.085  1.00  0.83           H  
ATOM    843  HA  THR A  58     -30.631 -21.408  -3.015  1.00  0.83           H  
ATOM    844  HB  THR A  58     -32.371 -20.178  -4.221  1.00  0.83           H  
ATOM    845  HG1 THR A  58     -31.528 -20.726  -6.328  1.00  0.83           H  
ATOM    846 1HG2 THR A  58     -31.360 -17.903  -4.145  1.00  0.83           H  
ATOM    847 2HG2 THR A  58     -30.857 -18.885  -2.771  1.00  0.83           H  
ATOM    848 3HG2 THR A  58     -29.736 -18.643  -4.125  1.00  0.83           H  
ATOM    849  N   THR A  59     -30.621 -23.124  -5.707  1.00  0.78           N  
ATOM    850  CA  THR A  59     -31.235 -24.258  -6.378  1.00  0.78           C  
ATOM    851  C   THR A  59     -30.600 -25.542  -5.865  1.00  0.78           C  
ATOM    852  O   THR A  59     -31.175 -26.623  -5.976  1.00  0.78           O  
ATOM    853  CB  THR A  59     -31.081 -24.150  -7.907  1.00  0.78           C  
ATOM    854  OG1 THR A  59     -29.687 -24.204  -8.284  1.00  0.78           O  
ATOM    855  CG2 THR A  59     -31.671 -22.820  -8.364  1.00  0.78           C  
ATOM    856  H   THR A  59     -29.675 -22.838  -5.974  1.00  0.78           H  
ATOM    857  HA  THR A  59     -32.295 -24.285  -6.140  1.00  0.78           H  
ATOM    858  HB  THR A  59     -31.618 -24.963  -8.389  1.00  0.78           H  
ATOM    859  HG1 THR A  59     -29.107 -23.803  -7.583  1.00  0.78           H  
ATOM    860 1HG2 THR A  59     -31.574 -22.731  -9.445  1.00  0.78           H  
ATOM    861 2HG2 THR A  59     -32.722 -22.774  -8.085  1.00  0.78           H  
ATOM    862 3HG2 THR A  59     -31.132 -22.003  -7.884  1.00  0.78           H  
ATOM    863  N   ALA A  60     -29.423 -25.408  -5.267  1.00  0.73           N  
ATOM    864  CA  ALA A  60     -28.758 -26.556  -4.682  1.00  0.73           C  
ATOM    865  C   ALA A  60     -29.610 -27.088  -3.519  1.00  0.73           C  
ATOM    866  O   ALA A  60     -30.255 -26.302  -2.828  1.00  0.73           O  
ATOM    867  CB  ALA A  60     -27.379 -26.203  -4.156  1.00  0.73           C  
ATOM    868  H   ALA A  60     -28.963 -24.497  -5.279  1.00  0.73           H  
ATOM    869  HA  ALA A  60     -28.649 -27.290  -5.454  1.00  0.73           H  
ATOM    870 1HB  ALA A  60     -26.907 -27.086  -3.728  1.00  0.73           H  
ATOM    871 2HB  ALA A  60     -26.770 -25.834  -4.969  1.00  0.73           H  
ATOM    872 3HB  ALA A  60     -27.480 -25.437  -3.389  1.00  0.73           H  
ATOM    873  N   PRO A  61     -29.610 -28.407  -3.268  1.00  0.69           N  
ATOM    874  CA  PRO A  61     -30.235 -29.037  -2.124  1.00  0.69           C  
ATOM    875  C   PRO A  61     -29.627 -28.468  -0.860  1.00  0.69           C  
ATOM    876  O   PRO A  61     -28.526 -27.916  -0.902  1.00  0.69           O  
ATOM    877  CB  PRO A  61     -29.889 -30.523  -2.305  1.00  0.69           C  
ATOM    878  CG  PRO A  61     -29.661 -30.685  -3.791  1.00  0.69           C  
ATOM    879  CD  PRO A  61     -29.057 -29.368  -4.251  1.00  0.69           C  
ATOM    880  HA  PRO A  61     -31.313 -28.853  -2.165  1.00  0.69           H  
ATOM    881 1HB  PRO A  61     -29.012 -30.785  -1.697  1.00  0.69           H  
ATOM    882 2HB  PRO A  61     -30.725 -31.138  -1.928  1.00  0.69           H  
ATOM    883 1HG  PRO A  61     -29.014 -31.556  -3.996  1.00  0.69           H  
ATOM    884 2HG  PRO A  61     -30.627 -30.892  -4.279  1.00  0.69           H  
ATOM    885 1HD  PRO A  61     -27.957 -29.388  -4.218  1.00  0.69           H  
ATOM    886 2HD  PRO A  61     -29.459 -29.196  -5.261  1.00  0.69           H  
ATOM    887  N   ALA A  62     -30.343 -28.548   0.259  1.00  0.66           N  
ATOM    888  CA  ALA A  62     -29.776 -28.006   1.500  1.00  0.66           C  
ATOM    889  C   ALA A  62     -30.236 -28.725   2.759  1.00  0.66           C  
ATOM    890  O   ALA A  62     -31.377 -29.150   2.893  1.00  0.66           O  
ATOM    891  CB  ALA A  62     -30.130 -26.540   1.626  1.00  0.66           C  
ATOM    892  H   ALA A  62     -31.245 -29.019   0.223  1.00  0.66           H  
ATOM    893  HA  ALA A  62     -28.694 -28.115   1.441  1.00  0.66           H  
ATOM    894 1HB  ALA A  62     -29.667 -26.137   2.527  1.00  0.66           H  
ATOM    895 2HB  ALA A  62     -29.757 -26.020   0.749  1.00  0.66           H  
ATOM    896 3HB  ALA A  62     -31.210 -26.429   1.687  1.00  0.66           H  
ATOM    897  N   THR A  63     -29.343 -28.781   3.723  1.00  0.63           N  
ATOM    898  CA  THR A  63     -29.591 -29.462   4.982  1.00  0.63           C  
ATOM    899  C   THR A  63     -29.508 -28.468   6.143  1.00  0.63           C  
ATOM    900  O   THR A  63     -28.612 -27.622   6.157  1.00  0.63           O  
ATOM    901  CB  THR A  63     -28.548 -30.576   5.133  1.00  0.63           C  
ATOM    902  OG1 THR A  63     -28.631 -31.497   4.022  1.00  0.63           O  
ATOM    903  CG2 THR A  63     -28.761 -31.307   6.380  1.00  0.63           C  
ATOM    904  H   THR A  63     -28.424 -28.371   3.550  1.00  0.63           H  
ATOM    905  HA  THR A  63     -30.591 -29.898   4.965  1.00  0.63           H  
ATOM    906  HB  THR A  63     -27.583 -30.130   5.130  1.00  0.63           H  
ATOM    907  HG1 THR A  63     -28.179 -31.106   3.245  1.00  0.63           H  
ATOM    908 1HG2 THR A  63     -28.015 -32.091   6.493  1.00  0.63           H  
ATOM    909 2HG2 THR A  63     -28.679 -30.614   7.206  1.00  0.63           H  
ATOM    910 3HG2 THR A  63     -29.759 -31.752   6.366  1.00  0.63           H  
ATOM    911  N   VAL A  64     -30.449 -28.518   7.097  1.00  0.62           N  
ATOM    912  CA  VAL A  64     -30.391 -27.534   8.182  1.00  0.62           C  
ATOM    913  C   VAL A  64     -30.029 -28.144   9.542  1.00  0.62           C  
ATOM    914  O   VAL A  64     -30.710 -29.040  10.031  1.00  0.62           O  
ATOM    915  CB  VAL A  64     -31.725 -26.779   8.311  1.00  0.62           C  
ATOM    916  CG1 VAL A  64     -31.581 -25.734   9.436  1.00  0.62           C  
ATOM    917  CG2 VAL A  64     -32.094 -26.167   6.964  1.00  0.62           C  
ATOM    918  H   VAL A  64     -31.181 -29.217   7.058  1.00  0.62           H  
ATOM    919  HA  VAL A  64     -29.640 -26.804   7.929  1.00  0.62           H  
ATOM    920  HB  VAL A  64     -32.517 -27.470   8.613  1.00  0.62           H  
ATOM    921 1HG1 VAL A  64     -32.488 -25.184   9.567  1.00  0.62           H  
ATOM    922 2HG1 VAL A  64     -31.329 -26.234  10.359  1.00  0.62           H  
ATOM    923 3HG1 VAL A  64     -30.784 -25.037   9.175  1.00  0.62           H  
ATOM    924 1HG2 VAL A  64     -33.032 -25.628   7.034  1.00  0.62           H  
ATOM    925 2HG2 VAL A  64     -31.318 -25.507   6.670  1.00  0.62           H  
ATOM    926 3HG2 VAL A  64     -32.196 -26.957   6.222  1.00  0.62           H  
ATOM    927  N   LEU A  65     -28.940 -27.635  10.134  1.00  0.62           N  
ATOM    928  CA  LEU A  65     -28.407 -28.094  11.425  1.00  0.62           C  
ATOM    929  C   LEU A  65     -28.803 -27.144  12.545  1.00  0.62           C  
ATOM    930  O   LEU A  65     -28.554 -25.942  12.429  1.00  0.62           O  
ATOM    931  CB  LEU A  65     -26.865 -28.077  11.394  1.00  0.62           C  
ATOM    932  CG  LEU A  65     -26.111 -29.217  10.729  1.00  0.62           C  
ATOM    933  CD1 LEU A  65     -26.561 -29.366   9.286  1.00  0.62           C  
ATOM    934  CD2 LEU A  65     -24.625 -28.909  10.796  1.00  0.62           C  
ATOM    935  H   LEU A  65     -28.462 -26.881   9.653  1.00  0.62           H  
ATOM    936  HA  LEU A  65     -28.791 -29.085  11.645  1.00  0.62           H  
ATOM    937 1HB  LEU A  65     -26.559 -27.168  10.894  1.00  0.62           H  
ATOM    938 2HB  LEU A  65     -26.522 -28.029  12.423  1.00  0.62           H  
ATOM    939  HG  LEU A  65     -26.293 -30.128  11.252  1.00  0.62           H  
ATOM    940 1HD1 LEU A  65     -26.017 -30.179   8.835  1.00  0.62           H  
ATOM    941 2HD1 LEU A  65     -27.616 -29.588   9.262  1.00  0.62           H  
ATOM    942 3HD1 LEU A  65     -26.371 -28.441   8.734  1.00  0.62           H  
ATOM    943 1HD2 LEU A  65     -24.067 -29.709  10.333  1.00  0.62           H  
ATOM    944 2HD2 LEU A  65     -24.424 -27.974  10.270  1.00  0.62           H  
ATOM    945 3HD2 LEU A  65     -24.319 -28.814  11.835  1.00  0.62           H  
ATOM    946  N   VAL A  66     -29.408 -27.663  13.628  1.00  0.62           N  
ATOM    947  CA  VAL A  66     -29.786 -26.777  14.724  1.00  0.62           C  
ATOM    948  C   VAL A  66     -29.350 -27.276  16.109  1.00  0.62           C  
ATOM    949  O   VAL A  66     -29.589 -28.425  16.473  1.00  0.62           O  
ATOM    950  CB  VAL A  66     -31.301 -26.540  14.736  1.00  0.62           C  
ATOM    951  CG1 VAL A  66     -31.670 -25.563  15.875  1.00  0.62           C  
ATOM    952  CG2 VAL A  66     -31.721 -26.002  13.406  1.00  0.62           C  
ATOM    953  H   VAL A  66     -29.641 -28.653  13.668  1.00  0.62           H  
ATOM    954  HA  VAL A  66     -29.326 -25.833  14.543  1.00  0.62           H  
ATOM    955  HB  VAL A  66     -31.812 -27.486  14.930  1.00  0.62           H  
ATOM    956 1HG1 VAL A  66     -32.726 -25.406  15.899  1.00  0.62           H  
ATOM    957 2HG1 VAL A  66     -31.359 -25.934  16.806  1.00  0.62           H  
ATOM    958 3HG1 VAL A  66     -31.167 -24.617  15.705  1.00  0.62           H  
ATOM    959 1HG2 VAL A  66     -32.761 -25.850  13.405  1.00  0.62           H  
ATOM    960 2HG2 VAL A  66     -31.215 -25.078  13.223  1.00  0.62           H  
ATOM    961 3HG2 VAL A  66     -31.469 -26.694  12.634  1.00  0.62           H  
ATOM    962  N   GLY A  67     -28.731 -26.390  16.888  1.00  0.64           N  
ATOM    963  CA  GLY A  67     -28.336 -26.733  18.262  1.00  0.64           C  
ATOM    964  C   GLY A  67     -27.436 -25.671  18.868  1.00  0.64           C  
ATOM    965  O   GLY A  67     -26.937 -24.823  18.159  1.00  0.64           O  
ATOM    966  H   GLY A  67     -28.540 -25.468  16.495  1.00  0.64           H  
ATOM    967 1HA  GLY A  67     -29.228 -26.833  18.861  1.00  0.64           H  
ATOM    968 2HA  GLY A  67     -27.830 -27.695  18.271  1.00  0.64           H  
ATOM    969  N   THR A  68     -27.195 -25.713  20.169  1.00  0.67           N  
ATOM    970  CA  THR A  68     -26.363 -24.682  20.812  1.00  0.67           C  
ATOM    971  C   THR A  68     -24.962 -24.589  20.202  1.00  0.67           C  
ATOM    972  O   THR A  68     -24.373 -25.635  19.953  1.00  0.67           O  
ATOM    973  CB  THR A  68     -26.312 -24.935  22.339  1.00  0.67           C  
ATOM    974  OG1 THR A  68     -27.636 -24.811  22.851  1.00  0.67           O  
ATOM    975  CG2 THR A  68     -25.396 -23.987  23.093  1.00  0.67           C  
ATOM    976  H   THR A  68     -27.610 -26.446  20.727  1.00  0.67           H  
ATOM    977  HA  THR A  68     -26.861 -23.756  20.668  1.00  0.67           H  
ATOM    978  HB  THR A  68     -25.962 -25.949  22.502  1.00  0.67           H  
ATOM    979  HG1 THR A  68     -27.951 -23.885  22.638  1.00  0.67           H  
ATOM    980 1HG2 THR A  68     -25.409 -24.243  24.149  1.00  0.67           H  
ATOM    981 2HG2 THR A  68     -24.382 -24.073  22.715  1.00  0.67           H  
ATOM    982 3HG2 THR A  68     -25.734 -22.973  22.983  1.00  0.67           H  
ATOM    983  N   PRO A  69     -24.445 -23.357  19.899  1.00  0.73           N  
ATOM    984  CA  PRO A  69     -23.133 -23.080  19.322  1.00  0.73           C  
ATOM    985  C   PRO A  69     -22.013 -23.463  20.270  1.00  0.73           C  
ATOM    986  O   PRO A  69     -22.179 -23.401  21.487  1.00  0.73           O  
ATOM    987  CB  PRO A  69     -23.164 -21.560  19.097  1.00  0.73           C  
ATOM    988  CG  PRO A  69     -24.211 -21.022  20.026  1.00  0.73           C  
ATOM    989  CD  PRO A  69     -25.249 -22.104  20.110  1.00  0.73           C  
ATOM    990  HA  PRO A  69     -23.034 -23.602  18.361  1.00  0.73           H  
ATOM    991 1HB  PRO A  69     -22.172 -21.147  19.337  1.00  0.73           H  
ATOM    992 2HB  PRO A  69     -23.357 -21.329  18.054  1.00  0.73           H  
ATOM    993 1HG  PRO A  69     -23.758 -20.780  21.000  1.00  0.73           H  
ATOM    994 2HG  PRO A  69     -24.616 -20.071  19.628  1.00  0.73           H  
ATOM    995 1HD  PRO A  69     -25.699 -22.024  21.080  1.00  0.73           H  
ATOM    996 2HD  PRO A  69     -25.984 -21.990  19.318  1.00  0.73           H  
ATOM    997  N   ALA A  70     -20.861 -23.816  19.728  1.00  0.84           N  
ATOM    998  CA  ALA A  70     -19.734 -24.205  20.554  1.00  0.84           C  
ATOM    999  C   ALA A  70     -19.307 -23.098  21.505  1.00  0.84           C  
ATOM   1000  O   ALA A  70     -19.274 -21.932  21.102  1.00  0.84           O  
ATOM   1001  CB  ALA A  70     -18.550 -24.581  19.685  1.00  0.84           C  
ATOM   1002  H   ALA A  70     -20.765 -23.867  18.710  1.00  0.84           H  
ATOM   1003  HA  ALA A  70     -20.047 -25.060  21.121  1.00  0.84           H  
ATOM   1004 1HB  ALA A  70     -17.721 -24.900  20.312  1.00  0.84           H  
ATOM   1005 2HB  ALA A  70     -18.819 -25.388  19.031  1.00  0.84           H  
ATOM   1006 3HB  ALA A  70     -18.241 -23.721  19.091  1.00  0.84           H  
ATOM   1007  N   PRO A  71     -18.939 -23.427  22.762  1.00  0.98           N  
ATOM   1008  CA  PRO A  71     -18.436 -22.509  23.763  1.00  0.98           C  
ATOM   1009  C   PRO A  71     -17.050 -22.001  23.409  1.00  0.98           C  
ATOM   1010  O   PRO A  71     -16.288 -22.663  22.699  1.00  0.98           O  
ATOM   1011  CB  PRO A  71     -18.416 -23.354  25.035  1.00  0.98           C  
ATOM   1012  CG  PRO A  71     -18.272 -24.780  24.548  1.00  0.98           C  
ATOM   1013  CD  PRO A  71     -19.017 -24.826  23.233  1.00  0.98           C  
ATOM   1014  HA  PRO A  71     -19.143 -21.670  23.870  1.00  0.98           H  
ATOM   1015 1HB  PRO A  71     -17.568 -23.033  25.656  1.00  0.98           H  
ATOM   1016 2HB  PRO A  71     -19.330 -23.166  25.623  1.00  0.98           H  
ATOM   1017 1HG  PRO A  71     -17.206 -25.031  24.435  1.00  0.98           H  
ATOM   1018 2HG  PRO A  71     -18.683 -25.478  25.297  1.00  0.98           H  
ATOM   1019 1HD  PRO A  71     -18.488 -25.515  22.564  1.00  0.98           H  
ATOM   1020 2HD  PRO A  71     -20.066 -25.105  23.405  1.00  0.98           H  
ATOM   1021  N   GLY A  72     -16.754 -20.820  23.915  1.00  1.18           N  
ATOM   1022  CA  GLY A  72     -15.491 -20.130  23.780  1.00  1.18           C  
ATOM   1023  C   GLY A  72     -14.584 -20.404  24.965  1.00  1.18           C  
ATOM   1024  O   GLY A  72     -14.833 -21.334  25.747  1.00  1.18           O  
ATOM   1025  H   GLY A  72     -17.467 -20.358  24.463  1.00  1.18           H  
ATOM   1026 1HA  GLY A  72     -15.011 -20.428  22.850  1.00  1.18           H  
ATOM   1027 2HA  GLY A  72     -15.700 -19.069  23.721  1.00  1.18           H  
ATOM   1028  N   PRO A  73     -13.535 -19.583  25.135  1.00  1.41           N  
ATOM   1029  CA  PRO A  73     -12.540 -19.684  26.169  1.00  1.41           C  
ATOM   1030  C   PRO A  73     -13.222 -19.743  27.512  1.00  1.41           C  
ATOM   1031  O   PRO A  73     -14.198 -19.032  27.766  1.00  1.41           O  
ATOM   1032  CB  PRO A  73     -11.740 -18.389  25.992  1.00  1.41           C  
ATOM   1033  CG  PRO A  73     -11.889 -18.060  24.524  1.00  1.41           C  
ATOM   1034  CD  PRO A  73     -13.318 -18.457  24.194  1.00  1.41           C  
ATOM   1035  HA  PRO A  73     -11.913 -20.573  25.996  1.00  1.41           H  
ATOM   1036 1HB  PRO A  73     -12.151 -17.609  26.645  1.00  1.41           H  
ATOM   1037 2HB  PRO A  73     -10.696 -18.547  26.300  1.00  1.41           H  
ATOM   1038 1HG  PRO A  73     -11.693 -16.989  24.351  1.00  1.41           H  
ATOM   1039 2HG  PRO A  73     -11.147 -18.618  23.937  1.00  1.41           H  
ATOM   1040 1HD  PRO A  73     -14.016 -17.622  24.404  1.00  1.41           H  
ATOM   1041 2HD  PRO A  73     -13.377 -18.786  23.145  1.00  1.41           H  
ATOM   1042  N   ASN A  74     -12.721 -20.627  28.351  1.00  1.67           N  
ATOM   1043  CA  ASN A  74     -13.244 -20.894  29.679  1.00  1.67           C  
ATOM   1044  C   ASN A  74     -14.768 -21.077  29.712  1.00  1.67           C  
ATOM   1045  O   ASN A  74     -15.414 -20.732  30.703  1.00  1.67           O  
ATOM   1046  CB  ASN A  74     -12.845 -19.773  30.624  1.00  1.67           C  
ATOM   1047  CG  ASN A  74     -11.356 -19.673  30.820  1.00  1.67           C  
ATOM   1048  OD1 ASN A  74     -10.652 -20.689  30.864  1.00  1.67           O  
ATOM   1049  ND2 ASN A  74     -10.865 -18.462  30.941  1.00  1.67           N  
ATOM   1050  H   ASN A  74     -11.920 -21.162  28.051  1.00  1.67           H  
ATOM   1051  HA  ASN A  74     -12.801 -21.825  30.036  1.00  1.67           H  
ATOM   1052 1HB  ASN A  74     -13.212 -18.822  30.238  1.00  1.67           H  
ATOM   1053 2HB  ASN A  74     -13.316 -19.933  31.594  1.00  1.67           H  
ATOM   1054 1HD2 ASN A  74      -9.883 -18.330  31.076  1.00  1.67           H  
ATOM   1055 2HD2 ASN A  74     -11.476 -17.669  30.900  1.00  1.67           H  
ATOM   1056  N   GLY A  75     -15.329 -21.725  28.682  1.00  1.94           N  
ATOM   1057  CA  GLY A  75     -16.753 -22.050  28.664  1.00  1.94           C  
ATOM   1058  C   GLY A  75     -17.674 -20.901  28.233  1.00  1.94           C  
ATOM   1059  O   GLY A  75     -18.895 -21.023  28.343  1.00  1.94           O  
ATOM   1060  H   GLY A  75     -14.775 -21.933  27.854  1.00  1.94           H  
ATOM   1061 1HA  GLY A  75     -16.905 -22.895  27.997  1.00  1.94           H  
ATOM   1062 2HA  GLY A  75     -17.047 -22.387  29.656  1.00  1.94           H  
ATOM   1063  N   SER A  76     -17.107 -19.794  27.754  1.00  2.17           N  
ATOM   1064  CA  SER A  76     -17.907 -18.636  27.370  1.00  2.17           C  
ATOM   1065  C   SER A  76     -18.971 -18.894  26.322  1.00  2.17           C  
ATOM   1066  O   SER A  76     -18.758 -19.573  25.321  1.00  2.17           O  
ATOM   1067  CB  SER A  76     -17.012 -17.526  26.869  1.00  2.17           C  
ATOM   1068  OG  SER A  76     -17.766 -16.435  26.345  1.00  2.17           O  
ATOM   1069  H   SER A  76     -16.090 -19.727  27.697  1.00  2.17           H  
ATOM   1070  HA  SER A  76     -18.408 -18.280  28.270  1.00  2.17           H  
ATOM   1071 1HB  SER A  76     -16.398 -17.178  27.698  1.00  2.17           H  
ATOM   1072 2HB  SER A  76     -16.332 -17.904  26.103  1.00  2.17           H  
ATOM   1073  HG  SER A  76     -17.659 -16.502  25.369  1.00  2.17           H  
ATOM   1074  N   ASN A  77     -20.122 -18.287  26.544  1.00  2.32           N  
ATOM   1075  CA  ASN A  77     -21.242 -18.357  25.625  1.00  2.32           C  
ATOM   1076  C   ASN A  77     -21.679 -16.938  25.283  1.00  2.32           C  
ATOM   1077  O   ASN A  77     -22.858 -16.663  25.088  1.00  2.32           O  
ATOM   1078  CB  ASN A  77     -22.390 -19.159  26.222  1.00  2.32           C  
ATOM   1079  CG  ASN A  77     -22.067 -20.638  26.379  1.00  2.32           C  
ATOM   1080  OD1 ASN A  77     -22.112 -21.401  25.407  1.00  2.32           O  
ATOM   1081  ND2 ASN A  77     -21.742 -21.046  27.576  1.00  2.32           N  
ATOM   1082  H   ASN A  77     -20.220 -17.748  27.393  1.00  2.32           H  
ATOM   1083  HA  ASN A  77     -20.921 -18.834  24.698  1.00  2.32           H  
ATOM   1084 1HB  ASN A  77     -22.642 -18.752  27.200  1.00  2.32           H  
ATOM   1085 2HB  ASN A  77     -23.270 -19.058  25.588  1.00  2.32           H  
ATOM   1086 1HD2 ASN A  77     -21.506 -22.005  27.732  1.00  2.32           H  
ATOM   1087 2HD2 ASN A  77     -21.705 -20.400  28.336  1.00  2.32           H  
ATOM   1088  N   SER A  78     -20.696 -16.036  25.213  1.00  2.37           N  
ATOM   1089  CA  SER A  78     -20.967 -14.632  24.907  1.00  2.37           C  
ATOM   1090  C   SER A  78     -21.457 -14.465  23.473  1.00  2.37           C  
ATOM   1091  O   SER A  78     -21.295 -15.368  22.644  1.00  2.37           O  
ATOM   1092  CB  SER A  78     -19.705 -13.800  25.068  1.00  2.37           C  
ATOM   1093  OG  SER A  78     -18.775 -14.062  24.035  1.00  2.37           O  
ATOM   1094  H   SER A  78     -19.732 -16.321  25.415  1.00  2.37           H  
ATOM   1095  HA  SER A  78     -21.738 -14.266  25.587  1.00  2.37           H  
ATOM   1096 1HB  SER A  78     -19.965 -12.745  25.065  1.00  2.37           H  
ATOM   1097 2HB  SER A  78     -19.247 -14.020  26.032  1.00  2.37           H  
ATOM   1098  HG  SER A  78     -18.455 -14.996  24.134  1.00  2.37           H  
ATOM   1099  N   ASP A  79     -21.985 -13.283  23.144  1.00  2.33           N  
ATOM   1100  CA  ASP A  79     -22.454 -13.039  21.780  1.00  2.33           C  
ATOM   1101  C   ASP A  79     -21.330 -13.277  20.774  1.00  2.33           C  
ATOM   1102  O   ASP A  79     -21.558 -13.792  19.680  1.00  2.33           O  
ATOM   1103  CB  ASP A  79     -22.955 -11.602  21.630  1.00  2.33           C  
ATOM   1104  CG  ASP A  79     -24.269 -11.323  22.363  1.00  2.33           C  
ATOM   1105  OD1 ASP A  79     -24.925 -12.253  22.771  1.00  2.33           O  
ATOM   1106  OD2 ASP A  79     -24.598 -10.171  22.512  1.00  2.33           O  
ATOM   1107  H   ASP A  79     -22.088 -12.564  23.846  1.00  2.33           H  
ATOM   1108  HA  ASP A  79     -23.271 -13.730  21.562  1.00  2.33           H  
ATOM   1109 1HB  ASP A  79     -22.195 -10.917  22.005  1.00  2.33           H  
ATOM   1110 2HB  ASP A  79     -23.094 -11.379  20.570  1.00  2.33           H  
ATOM   1111  N   GLY A  80     -20.106 -12.923  21.164  1.00  2.20           N  
ATOM   1112  CA  GLY A  80     -18.933 -13.096  20.318  1.00  2.20           C  
ATOM   1113  C   GLY A  80     -18.697 -14.563  19.951  1.00  2.20           C  
ATOM   1114  O   GLY A  80     -18.164 -14.859  18.879  1.00  2.20           O  
ATOM   1115  H   GLY A  80     -19.986 -12.526  22.085  1.00  2.20           H  
ATOM   1116 1HA  GLY A  80     -19.056 -12.508  19.408  1.00  2.20           H  
ATOM   1117 2HA  GLY A  80     -18.058 -12.707  20.838  1.00  2.20           H  
ATOM   1118  N   ASP A  81     -19.100 -15.482  20.835  1.00  1.99           N  
ATOM   1119  CA  ASP A  81     -18.898 -16.906  20.620  1.00  1.99           C  
ATOM   1120  C   ASP A  81     -20.022 -17.451  19.772  1.00  1.99           C  
ATOM   1121  O   ASP A  81     -19.824 -18.365  18.972  1.00  1.99           O  
ATOM   1122  CB  ASP A  81     -18.755 -17.627  21.953  1.00  1.99           C  
ATOM   1123  CG  ASP A  81     -17.470 -17.194  22.640  1.00  1.99           C  
ATOM   1124  OD1 ASP A  81     -16.416 -17.526  22.111  1.00  1.99           O  
ATOM   1125  OD2 ASP A  81     -17.516 -16.503  23.657  1.00  1.99           O  
ATOM   1126  H   ASP A  81     -19.598 -15.194  21.671  1.00  1.99           H  
ATOM   1127  HA  ASP A  81     -17.966 -17.038  20.085  1.00  1.99           H  
ATOM   1128 1HB  ASP A  81     -19.608 -17.394  22.595  1.00  1.99           H  
ATOM   1129 2HB  ASP A  81     -18.737 -18.711  21.800  1.00  1.99           H  
ATOM   1130  N   SER A  82     -21.204 -16.856  19.907  1.00  1.74           N  
ATOM   1131  CA  SER A  82     -22.315 -17.259  19.064  1.00  1.74           C  
ATOM   1132  C   SER A  82     -21.957 -16.923  17.608  1.00  1.74           C  
ATOM   1133  O   SER A  82     -22.094 -17.764  16.702  1.00  1.74           O  
ATOM   1134  CB  SER A  82     -23.574 -16.529  19.503  1.00  1.74           C  
ATOM   1135  OG  SER A  82     -23.981 -16.945  20.779  1.00  1.74           O  
ATOM   1136  H   SER A  82     -21.321 -16.128  20.616  1.00  1.74           H  
ATOM   1137  HA  SER A  82     -22.468 -18.334  19.155  1.00  1.74           H  
ATOM   1138 1HB  SER A  82     -23.379 -15.466  19.523  1.00  1.74           H  
ATOM   1139 2HB  SER A  82     -24.359 -16.676  18.803  1.00  1.74           H  
ATOM   1140  HG  SER A  82     -23.285 -16.651  21.385  1.00  1.74           H  
ATOM   1141  N   GLU A  83     -21.377 -15.727  17.404  1.00  1.51           N  
ATOM   1142  CA  GLU A  83     -20.952 -15.328  16.064  1.00  1.51           C  
ATOM   1143  C   GLU A  83     -19.759 -16.164  15.591  1.00  1.51           C  
ATOM   1144  O   GLU A  83     -19.706 -16.569  14.429  1.00  1.51           O  
ATOM   1145  CB  GLU A  83     -20.614 -13.832  15.990  1.00  1.51           C  
ATOM   1146  CG  GLU A  83     -21.832 -12.894  16.112  1.00  1.51           C  
ATOM   1147  CD  GLU A  83     -21.494 -11.411  15.950  1.00  1.51           C  
ATOM   1148  OE1 GLU A  83     -20.335 -11.080  15.842  1.00  1.51           O  
ATOM   1149  OE2 GLU A  83     -22.410 -10.618  15.924  1.00  1.51           O  
ATOM   1150  H   GLU A  83     -21.291 -15.073  18.186  1.00  1.51           H  
ATOM   1151  HA  GLU A  83     -21.779 -15.513  15.380  1.00  1.51           H  
ATOM   1152 1HB  GLU A  83     -19.923 -13.584  16.801  1.00  1.51           H  
ATOM   1153 2HB  GLU A  83     -20.108 -13.617  15.050  1.00  1.51           H  
ATOM   1154 1HG  GLU A  83     -22.567 -13.174  15.358  1.00  1.51           H  
ATOM   1155 2HG  GLU A  83     -22.284 -13.051  17.094  1.00  1.51           H  
ATOM   1156  N   ARG A  84     -18.823 -16.461  16.499  1.00  1.32           N  
ATOM   1157  CA  ARG A  84     -17.669 -17.278  16.155  1.00  1.32           C  
ATOM   1158  C   ARG A  84     -18.117 -18.649  15.665  1.00  1.32           C  
ATOM   1159  O   ARG A  84     -17.685 -19.100  14.606  1.00  1.32           O  
ATOM   1160  CB  ARG A  84     -16.766 -17.443  17.364  1.00  1.32           C  
ATOM   1161  CG  ARG A  84     -15.520 -18.239  17.147  1.00  1.32           C  
ATOM   1162  CD  ARG A  84     -14.786 -18.445  18.436  1.00  1.32           C  
ATOM   1163  NE  ARG A  84     -15.591 -19.188  19.402  1.00  1.32           N  
ATOM   1164  CZ  ARG A  84     -15.804 -20.519  19.320  1.00  1.32           C  
ATOM   1165  NH1 ARG A  84     -15.285 -21.206  18.312  1.00  1.32           N  
ATOM   1166  NH2 ARG A  84     -16.520 -21.134  20.223  1.00  1.32           N  
ATOM   1167  H   ARG A  84     -18.877 -16.073  17.436  1.00  1.32           H  
ATOM   1168  HA  ARG A  84     -17.110 -16.782  15.365  1.00  1.32           H  
ATOM   1169 1HB  ARG A  84     -16.483 -16.466  17.749  1.00  1.32           H  
ATOM   1170 2HB  ARG A  84     -17.316 -17.953  18.139  1.00  1.32           H  
ATOM   1171 1HG  ARG A  84     -15.779 -19.219  16.731  1.00  1.32           H  
ATOM   1172 2HG  ARG A  84     -14.865 -17.712  16.453  1.00  1.32           H  
ATOM   1173 1HD  ARG A  84     -13.873 -19.006  18.249  1.00  1.32           H  
ATOM   1174 2HD  ARG A  84     -14.541 -17.477  18.874  1.00  1.32           H  
ATOM   1175  HE  ARG A  84     -15.995 -18.667  20.211  1.00  1.32           H  
ATOM   1176 1HH1 ARG A  84     -14.742 -20.743  17.592  1.00  1.32           H  
ATOM   1177 2HH1 ARG A  84     -15.445 -22.202  18.229  1.00  1.32           H  
ATOM   1178 1HH2 ARG A  84     -16.933 -20.618  20.995  1.00  1.32           H  
ATOM   1179 2HH2 ARG A  84     -16.663 -22.128  20.149  1.00  1.32           H  
ATOM   1180  N   ALA A  85     -19.016 -19.295  16.407  1.00  1.19           N  
ATOM   1181  CA  ALA A  85     -19.510 -20.615  16.029  1.00  1.19           C  
ATOM   1182  C   ALA A  85     -20.180 -20.557  14.660  1.00  1.19           C  
ATOM   1183  O   ALA A  85     -20.006 -21.467  13.836  1.00  1.19           O  
ATOM   1184  CB  ALA A  85     -20.489 -21.101  17.067  1.00  1.19           C  
ATOM   1185  H   ALA A  85     -19.346 -18.877  17.275  1.00  1.19           H  
ATOM   1186  HA  ALA A  85     -18.669 -21.300  15.978  1.00  1.19           H  
ATOM   1187 1HB  ALA A  85     -20.850 -22.074  16.799  1.00  1.19           H  
ATOM   1188 2HB  ALA A  85     -19.996 -21.149  18.043  1.00  1.19           H  
ATOM   1189 3HB  ALA A  85     -21.321 -20.402  17.113  1.00  1.19           H  
ATOM   1190  N   SER A  86     -20.894 -19.468  14.377  1.00  1.10           N  
ATOM   1191  CA  SER A  86     -21.516 -19.310  13.076  1.00  1.10           C  
ATOM   1192  C   SER A  86     -20.422 -19.258  11.998  1.00  1.10           C  
ATOM   1193  O   SER A  86     -20.557 -19.861  10.927  1.00  1.10           O  
ATOM   1194  CB  SER A  86     -22.350 -18.044  13.048  1.00  1.10           C  
ATOM   1195  OG  SER A  86     -23.421 -18.113  13.951  1.00  1.10           O  
ATOM   1196  H   SER A  86     -21.037 -18.749  15.093  1.00  1.10           H  
ATOM   1197  HA  SER A  86     -22.149 -20.173  12.882  1.00  1.10           H  
ATOM   1198 1HB  SER A  86     -21.733 -17.195  13.285  1.00  1.10           H  
ATOM   1199 2HB  SER A  86     -22.725 -17.887  12.052  1.00  1.10           H  
ATOM   1200  HG  SER A  86     -23.015 -18.215  14.835  1.00  1.10           H  
ATOM   1201  N   GLN A  87     -19.320 -18.545  12.293  1.00  1.05           N  
ATOM   1202  CA  GLN A  87     -18.213 -18.437  11.343  1.00  1.05           C  
ATOM   1203  C   GLN A  87     -17.554 -19.795  11.138  1.00  1.05           C  
ATOM   1204  O   GLN A  87     -17.201 -20.140  10.014  1.00  1.05           O  
ATOM   1205  CB  GLN A  87     -17.153 -17.446  11.841  1.00  1.05           C  
ATOM   1206  CG  GLN A  87     -16.008 -17.105  10.834  1.00  1.05           C  
ATOM   1207  CD  GLN A  87     -16.470 -16.327   9.577  1.00  1.05           C  
ATOM   1208  OE1 GLN A  87     -17.124 -15.281   9.721  1.00  1.05           O  
ATOM   1209  NE2 GLN A  87     -16.121 -16.782   8.371  1.00  1.05           N  
ATOM   1210  H   GLN A  87     -19.267 -18.052  13.185  1.00  1.05           H  
ATOM   1211  HA  GLN A  87     -18.602 -18.099  10.389  1.00  1.05           H  
ATOM   1212 1HB  GLN A  87     -17.641 -16.522  12.147  1.00  1.05           H  
ATOM   1213 2HB  GLN A  87     -16.674 -17.859  12.724  1.00  1.05           H  
ATOM   1214 1HG  GLN A  87     -15.261 -16.508  11.350  1.00  1.05           H  
ATOM   1215 2HG  GLN A  87     -15.558 -18.047  10.495  1.00  1.05           H  
ATOM   1216 1HE2 GLN A  87     -16.383 -16.287   7.549  1.00  1.05           H  
ATOM   1217 2HE2 GLN A  87     -15.554 -17.638   8.256  1.00  1.05           H  
ATOM   1218  N   ASP A  88     -17.430 -20.594  12.206  1.00  1.02           N  
ATOM   1219  CA  ASP A  88     -16.821 -21.917  12.071  1.00  1.02           C  
ATOM   1220  C   ASP A  88     -17.648 -22.769  11.109  1.00  1.02           C  
ATOM   1221  O   ASP A  88     -17.100 -23.490  10.262  1.00  1.02           O  
ATOM   1222  CB  ASP A  88     -16.678 -22.622  13.435  1.00  1.02           C  
ATOM   1223  CG  ASP A  88     -15.538 -22.057  14.364  1.00  1.02           C  
ATOM   1224  OD1 ASP A  88     -14.703 -21.323  13.891  1.00  1.02           O  
ATOM   1225  OD2 ASP A  88     -15.517 -22.394  15.537  1.00  1.02           O  
ATOM   1226  H   ASP A  88     -17.730 -20.252  13.118  1.00  1.02           H  
ATOM   1227  HA  ASP A  88     -15.824 -21.794  11.647  1.00  1.02           H  
ATOM   1228 1HB  ASP A  88     -17.621 -22.529  13.968  1.00  1.02           H  
ATOM   1229 2HB  ASP A  88     -16.502 -23.683  13.273  1.00  1.02           H  
ATOM   1230  N   VAL A  89     -18.976 -22.638  11.179  1.00  1.02           N  
ATOM   1231  CA  VAL A  89     -19.823 -23.373  10.248  1.00  1.02           C  
ATOM   1232  C   VAL A  89     -19.592 -22.897   8.816  1.00  1.02           C  
ATOM   1233  O   VAL A  89     -19.434 -23.715   7.900  1.00  1.02           O  
ATOM   1234  CB  VAL A  89     -21.310 -23.203  10.578  1.00  1.02           C  
ATOM   1235  CG1 VAL A  89     -22.116 -23.789   9.484  1.00  1.02           C  
ATOM   1236  CG2 VAL A  89     -21.653 -23.895  11.869  1.00  1.02           C  
ATOM   1237  H   VAL A  89     -19.387 -22.048  11.906  1.00  1.02           H  
ATOM   1238  HA  VAL A  89     -19.571 -24.431  10.317  1.00  1.02           H  
ATOM   1239  HB  VAL A  89     -21.537 -22.157  10.659  1.00  1.02           H  
ATOM   1240 1HG1 VAL A  89     -23.131 -23.660   9.711  1.00  1.02           H  
ATOM   1241 2HG1 VAL A  89     -21.888 -23.298   8.540  1.00  1.02           H  
ATOM   1242 3HG1 VAL A  89     -21.892 -24.817   9.422  1.00  1.02           H  
ATOM   1243 1HG2 VAL A  89     -22.713 -23.768  12.082  1.00  1.02           H  
ATOM   1244 2HG2 VAL A  89     -21.422 -24.960  11.788  1.00  1.02           H  
ATOM   1245 3HG2 VAL A  89     -21.073 -23.453  12.667  1.00  1.02           H  
ATOM   1246  N   ARG A  90     -19.549 -21.577   8.615  1.00  1.03           N  
ATOM   1247  CA  ARG A  90     -19.314 -21.027   7.283  1.00  1.03           C  
ATOM   1248  C   ARG A  90     -17.962 -21.418   6.702  1.00  1.03           C  
ATOM   1249  O   ARG A  90     -17.864 -21.760   5.519  1.00  1.03           O  
ATOM   1250  CB  ARG A  90     -19.381 -19.510   7.282  1.00  1.03           C  
ATOM   1251  CG  ARG A  90     -20.753 -18.893   7.430  1.00  1.03           C  
ATOM   1252  CD  ARG A  90     -20.708 -17.420   7.106  1.00  1.03           C  
ATOM   1253  NE  ARG A  90     -19.977 -16.623   8.103  1.00  1.03           N  
ATOM   1254  CZ  ARG A  90     -20.561 -16.060   9.185  1.00  1.03           C  
ATOM   1255  NH1 ARG A  90     -21.848 -16.199   9.363  1.00  1.03           N  
ATOM   1256  NH2 ARG A  90     -19.851 -15.364  10.052  1.00  1.03           N  
ATOM   1257  H   ARG A  90     -19.697 -20.944   9.408  1.00  1.03           H  
ATOM   1258  HA  ARG A  90     -20.089 -21.413   6.622  1.00  1.03           H  
ATOM   1259 1HB  ARG A  90     -18.764 -19.131   8.097  1.00  1.03           H  
ATOM   1260 2HB  ARG A  90     -18.952 -19.134   6.356  1.00  1.03           H  
ATOM   1261 1HG  ARG A  90     -21.458 -19.377   6.749  1.00  1.03           H  
ATOM   1262 2HG  ARG A  90     -21.101 -19.013   8.458  1.00  1.03           H  
ATOM   1263 1HD  ARG A  90     -20.232 -17.276   6.140  1.00  1.03           H  
ATOM   1264 2HD  ARG A  90     -21.714 -17.049   7.057  1.00  1.03           H  
ATOM   1265  HE  ARG A  90     -18.980 -16.499   7.985  1.00  1.03           H  
ATOM   1266 1HH1 ARG A  90     -22.409 -16.707   8.663  1.00  1.03           H  
ATOM   1267 2HH1 ARG A  90     -22.301 -15.782  10.159  1.00  1.03           H  
ATOM   1268 1HH2 ARG A  90     -18.849 -15.232   9.902  1.00  1.03           H  
ATOM   1269 2HH2 ARG A  90     -20.295 -14.947  10.850  1.00  1.03           H  
ATOM   1270  N   ASP A  91     -16.916 -21.401   7.536  1.00  1.04           N  
ATOM   1271  CA  ASP A  91     -15.592 -21.746   7.048  1.00  1.04           C  
ATOM   1272  C   ASP A  91     -15.561 -23.211   6.688  1.00  1.04           C  
ATOM   1273  O   ASP A  91     -14.976 -23.596   5.676  1.00  1.04           O  
ATOM   1274  CB  ASP A  91     -14.504 -21.437   8.076  1.00  1.04           C  
ATOM   1275  CG  ASP A  91     -14.279 -19.931   8.272  1.00  1.04           C  
ATOM   1276  OD1 ASP A  91     -14.817 -19.158   7.510  1.00  1.04           O  
ATOM   1277  OD2 ASP A  91     -13.532 -19.564   9.146  1.00  1.04           O  
ATOM   1278  H   ASP A  91     -17.044 -21.118   8.503  1.00  1.04           H  
ATOM   1279  HA  ASP A  91     -15.389 -21.164   6.150  1.00  1.04           H  
ATOM   1280 1HB  ASP A  91     -14.802 -21.866   9.041  1.00  1.04           H  
ATOM   1281 2HB  ASP A  91     -13.570 -21.909   7.781  1.00  1.04           H  
ATOM   1282  N   THR A  92     -16.234 -24.033   7.482  1.00  1.06           N  
ATOM   1283  CA  THR A  92     -16.290 -25.443   7.193  1.00  1.06           C  
ATOM   1284  C   THR A  92     -16.966 -25.672   5.856  1.00  1.06           C  
ATOM   1285  O   THR A  92     -16.463 -26.416   5.008  1.00  1.06           O  
ATOM   1286  CB  THR A  92     -17.054 -26.187   8.277  1.00  1.06           C  
ATOM   1287  OG1 THR A  92     -16.370 -26.056   9.529  1.00  1.06           O  
ATOM   1288  CG2 THR A  92     -17.195 -27.612   7.889  1.00  1.06           C  
ATOM   1289  H   THR A  92     -16.697 -23.682   8.322  1.00  1.06           H  
ATOM   1290  HA  THR A  92     -15.277 -25.831   7.142  1.00  1.06           H  
ATOM   1291  HB  THR A  92     -18.025 -25.741   8.383  1.00  1.06           H  
ATOM   1292  HG1 THR A  92     -16.431 -25.114   9.824  1.00  1.06           H  
ATOM   1293 1HG2 THR A  92     -17.743 -28.134   8.631  1.00  1.06           H  
ATOM   1294 2HG2 THR A  92     -17.713 -27.672   6.963  1.00  1.06           H  
ATOM   1295 3HG2 THR A  92     -16.214 -28.050   7.781  1.00  1.06           H  
ATOM   1296  N   ALA A  93     -18.096 -25.009   5.634  1.00  1.07           N  
ATOM   1297  CA  ALA A  93     -18.767 -25.203   4.371  1.00  1.07           C  
ATOM   1298  C   ALA A  93     -17.843 -24.807   3.232  1.00  1.07           C  
ATOM   1299  O   ALA A  93     -17.664 -25.586   2.292  1.00  1.07           O  
ATOM   1300  CB  ALA A  93     -20.060 -24.417   4.349  1.00  1.07           C  
ATOM   1301  H   ALA A  93     -18.491 -24.402   6.353  1.00  1.07           H  
ATOM   1302  HA  ALA A  93     -18.996 -26.239   4.249  1.00  1.07           H  
ATOM   1303 1HB  ALA A  93     -20.579 -24.574   3.412  1.00  1.07           H  
ATOM   1304 2HB  ALA A  93     -20.690 -24.752   5.171  1.00  1.07           H  
ATOM   1305 3HB  ALA A  93     -19.837 -23.357   4.465  1.00  1.07           H  
ATOM   1306  N   ALA A  94     -17.141 -23.678   3.370  1.00  1.06           N  
ATOM   1307  CA  ALA A  94     -16.242 -23.235   2.315  1.00  1.06           C  
ATOM   1308  C   ALA A  94     -15.118 -24.236   2.042  1.00  1.06           C  
ATOM   1309  O   ALA A  94     -14.814 -24.549   0.886  1.00  1.06           O  
ATOM   1310  CB  ALA A  94     -15.641 -21.896   2.694  1.00  1.06           C  
ATOM   1311  H   ALA A  94     -17.285 -23.086   4.188  1.00  1.06           H  
ATOM   1312  HA  ALA A  94     -16.832 -23.126   1.404  1.00  1.06           H  
ATOM   1313 1HB  ALA A  94     -14.996 -21.546   1.894  1.00  1.06           H  
ATOM   1314 2HB  ALA A  94     -16.443 -21.178   2.864  1.00  1.06           H  
ATOM   1315 3HB  ALA A  94     -15.059 -22.008   3.609  1.00  1.06           H  
ATOM   1316  N   ARG A  95     -14.551 -24.806   3.106  1.00  1.04           N  
ATOM   1317  CA  ARG A  95     -13.445 -25.755   2.992  1.00  1.04           C  
ATOM   1318  C   ARG A  95     -13.846 -27.010   2.237  1.00  1.04           C  
ATOM   1319  O   ARG A  95     -13.038 -27.602   1.519  1.00  1.04           O  
ATOM   1320  CB  ARG A  95     -12.929 -26.136   4.371  1.00  1.04           C  
ATOM   1321  CG  ARG A  95     -12.136 -25.042   5.102  1.00  1.04           C  
ATOM   1322  CD  ARG A  95     -11.802 -25.454   6.491  1.00  1.04           C  
ATOM   1323  NE  ARG A  95     -11.043 -24.435   7.203  1.00  1.04           N  
ATOM   1324  CZ  ARG A  95     -10.746 -24.482   8.519  1.00  1.04           C  
ATOM   1325  NH1 ARG A  95     -11.150 -25.498   9.252  1.00  1.04           N  
ATOM   1326  NH2 ARG A  95     -10.046 -23.508   9.075  1.00  1.04           N  
ATOM   1327  H   ARG A  95     -14.861 -24.528   4.038  1.00  1.04           H  
ATOM   1328  HA  ARG A  95     -12.637 -25.268   2.448  1.00  1.04           H  
ATOM   1329 1HB  ARG A  95     -13.780 -26.393   5.004  1.00  1.04           H  
ATOM   1330 2HB  ARG A  95     -12.301 -27.021   4.296  1.00  1.04           H  
ATOM   1331 1HG  ARG A  95     -11.202 -24.863   4.571  1.00  1.04           H  
ATOM   1332 2HG  ARG A  95     -12.702 -24.124   5.133  1.00  1.04           H  
ATOM   1333 1HD  ARG A  95     -12.728 -25.632   7.039  1.00  1.04           H  
ATOM   1334 2HD  ARG A  95     -11.212 -26.367   6.468  1.00  1.04           H  
ATOM   1335  HE  ARG A  95     -10.712 -23.639   6.674  1.00  1.04           H  
ATOM   1336 1HH1 ARG A  95     -11.687 -26.245   8.830  1.00  1.04           H  
ATOM   1337 2HH1 ARG A  95     -10.926 -25.531  10.236  1.00  1.04           H  
ATOM   1338 1HH2 ARG A  95      -9.737 -22.724   8.515  1.00  1.04           H  
ATOM   1339 2HH2 ARG A  95      -9.823 -23.544  10.059  1.00  1.04           H  
ATOM   1340  N   HIS A  96     -15.110 -27.387   2.374  1.00  0.99           N  
ATOM   1341  CA  HIS A  96     -15.652 -28.568   1.732  1.00  0.99           C  
ATOM   1342  C   HIS A  96     -16.445 -28.265   0.445  1.00  0.99           C  
ATOM   1343  O   HIS A  96     -17.189 -29.120  -0.051  1.00  0.99           O  
ATOM   1344  CB  HIS A  96     -16.496 -29.323   2.749  1.00  0.99           C  
ATOM   1345  CG  HIS A  96     -15.680 -29.947   3.884  1.00  0.99           C  
ATOM   1346  ND1 HIS A  96     -15.028 -31.161   3.754  1.00  0.99           N  
ATOM   1347  CD2 HIS A  96     -15.406 -29.512   5.141  1.00  0.99           C  
ATOM   1348  CE1 HIS A  96     -14.416 -31.453   4.896  1.00  0.99           C  
ATOM   1349  NE2 HIS A  96     -14.634 -30.468   5.752  1.00  0.99           N  
ATOM   1350  H   HIS A  96     -15.714 -26.849   3.002  1.00  0.99           H  
ATOM   1351  HA  HIS A  96     -14.828 -29.220   1.449  1.00  0.99           H  
ATOM   1352 1HB  HIS A  96     -17.207 -28.620   3.186  1.00  0.99           H  
ATOM   1353 2HB  HIS A  96     -17.065 -30.102   2.259  1.00  0.99           H  
ATOM   1354  HD2 HIS A  96     -15.743 -28.599   5.589  1.00  0.99           H  
ATOM   1355  HE1 HIS A  96     -13.836 -32.353   5.096  1.00  0.99           H  
ATOM   1356  HE2 HIS A  96     -14.290 -30.421   6.736  1.00  0.99           H  
ATOM   1357  N   GLY A  97     -16.304 -27.045  -0.099  1.00  0.94           N  
ATOM   1358  CA  GLY A  97     -16.946 -26.675  -1.367  1.00  0.94           C  
ATOM   1359  C   GLY A  97     -18.447 -26.372  -1.294  1.00  0.94           C  
ATOM   1360  O   GLY A  97     -19.138 -26.407  -2.314  1.00  0.94           O  
ATOM   1361  H   GLY A  97     -15.710 -26.346   0.353  1.00  0.94           H  
ATOM   1362 1HA  GLY A  97     -16.433 -25.798  -1.760  1.00  0.94           H  
ATOM   1363 2HA  GLY A  97     -16.778 -27.472  -2.089  1.00  0.94           H  
ATOM   1364  N   ARG A  98     -18.958 -26.118  -0.099  1.00  0.89           N  
ATOM   1365  CA  ARG A  98     -20.375 -25.856   0.128  1.00  0.89           C  
ATOM   1366  C   ARG A  98     -20.652 -24.400   0.514  1.00  0.89           C  
ATOM   1367  O   ARG A  98     -19.756 -23.665   0.926  1.00  0.89           O  
ATOM   1368  CB  ARG A  98     -20.911 -26.748   1.232  1.00  0.89           C  
ATOM   1369  CG  ARG A  98     -21.383 -28.159   0.841  1.00  0.89           C  
ATOM   1370  CD  ARG A  98     -20.275 -29.146   0.619  1.00  0.89           C  
ATOM   1371  NE  ARG A  98     -20.791 -30.533   0.685  1.00  0.89           N  
ATOM   1372  CZ  ARG A  98     -20.032 -31.663   0.636  1.00  0.89           C  
ATOM   1373  NH1 ARG A  98     -18.721 -31.588   0.467  1.00  0.89           N  
ATOM   1374  NH2 ARG A  98     -20.601 -32.864   0.783  1.00  0.89           N  
ATOM   1375  H   ARG A  98     -18.338 -26.091   0.702  1.00  0.89           H  
ATOM   1376  HA  ARG A  98     -20.920 -26.079  -0.789  1.00  0.89           H  
ATOM   1377 1HB  ARG A  98     -20.128 -26.882   1.978  1.00  0.89           H  
ATOM   1378 2HB  ARG A  98     -21.749 -26.250   1.730  1.00  0.89           H  
ATOM   1379 1HG  ARG A  98     -22.028 -28.533   1.619  1.00  0.89           H  
ATOM   1380 2HG  ARG A  98     -21.955 -28.088  -0.079  1.00  0.89           H  
ATOM   1381 1HD  ARG A  98     -19.841 -28.990  -0.365  1.00  0.89           H  
ATOM   1382 2HD  ARG A  98     -19.505 -29.023   1.385  1.00  0.89           H  
ATOM   1383  HE  ARG A  98     -21.788 -30.649   0.835  1.00  0.89           H  
ATOM   1384 1HH1 ARG A  98     -18.246 -30.677   0.355  1.00  0.89           H  
ATOM   1385 2HH1 ARG A  98     -18.169 -32.436   0.437  1.00  0.89           H  
ATOM   1386 1HH2 ARG A  98     -21.618 -32.970   0.945  1.00  0.89           H  
ATOM   1387 2HH2 ARG A  98     -20.005 -33.706   0.800  1.00  0.89           H  
ATOM   1388  N   ALA A  99     -21.907 -23.984   0.392  1.00  0.85           N  
ATOM   1389  CA  ALA A  99     -22.331 -22.668   0.854  1.00  0.85           C  
ATOM   1390  C   ALA A  99     -23.016 -22.815   2.206  1.00  0.85           C  
ATOM   1391  O   ALA A  99     -23.597 -23.861   2.503  1.00  0.85           O  
ATOM   1392  CB  ALA A  99     -23.274 -22.015  -0.148  1.00  0.85           C  
ATOM   1393  H   ALA A  99     -22.605 -24.614   0.013  1.00  0.85           H  
ATOM   1394  HA  ALA A  99     -21.449 -22.038   0.980  1.00  0.85           H  
ATOM   1395 1HB  ALA A  99     -23.561 -21.036   0.229  1.00  0.85           H  
ATOM   1396 2HB  ALA A  99     -22.771 -21.899  -1.109  1.00  0.85           H  
ATOM   1397 3HB  ALA A  99     -24.160 -22.633  -0.278  1.00  0.85           H  
ATOM   1398  N   ALA A 100     -23.011 -21.765   3.024  1.00  0.83           N  
ATOM   1399  CA  ALA A 100     -23.784 -21.849   4.261  1.00  0.83           C  
ATOM   1400  C   ALA A 100     -24.348 -20.505   4.672  1.00  0.83           C  
ATOM   1401  O   ALA A 100     -23.716 -19.464   4.488  1.00  0.83           O  
ATOM   1402  CB  ALA A 100     -22.946 -22.416   5.397  1.00  0.83           C  
ATOM   1403  H   ALA A 100     -22.502 -20.925   2.791  1.00  0.83           H  
ATOM   1404  HA  ALA A 100     -24.611 -22.510   4.090  1.00  0.83           H  
ATOM   1405 1HB  ALA A 100     -23.564 -22.496   6.293  1.00  0.83           H  
ATOM   1406 2HB  ALA A 100     -22.590 -23.397   5.123  1.00  0.83           H  
ATOM   1407 3HB  ALA A 100     -22.111 -21.764   5.591  1.00  0.83           H  
ATOM   1408  N   LEU A 101     -25.539 -20.572   5.262  1.00  0.84           N  
ATOM   1409  CA  LEU A 101     -26.275 -19.448   5.825  1.00  0.84           C  
ATOM   1410  C   LEU A 101     -26.464 -19.720   7.316  1.00  0.84           C  
ATOM   1411  O   LEU A 101     -27.092 -20.715   7.692  1.00  0.84           O  
ATOM   1412  CB  LEU A 101     -27.644 -19.356   5.144  1.00  0.84           C  
ATOM   1413  CG  LEU A 101     -27.672 -19.205   3.626  1.00  0.84           C  
ATOM   1414  CD1 LEU A 101     -29.079 -19.535   3.138  1.00  0.84           C  
ATOM   1415  CD2 LEU A 101     -27.297 -17.765   3.247  1.00  0.84           C  
ATOM   1416  H   LEU A 101     -25.965 -21.497   5.323  1.00  0.84           H  
ATOM   1417  HA  LEU A 101     -25.707 -18.531   5.690  1.00  0.84           H  
ATOM   1418 1HB  LEU A 101     -28.220 -20.181   5.414  1.00  0.84           H  
ATOM   1419 2HB  LEU A 101     -28.136 -18.472   5.530  1.00  0.84           H  
ATOM   1420  HG  LEU A 101     -26.980 -19.878   3.177  1.00  0.84           H  
ATOM   1421 1HD1 LEU A 101     -29.137 -19.426   2.059  1.00  0.84           H  
ATOM   1422 2HD1 LEU A 101     -29.320 -20.563   3.406  1.00  0.84           H  
ATOM   1423 3HD1 LEU A 101     -29.769 -18.894   3.597  1.00  0.84           H  
ATOM   1424 1HD2 LEU A 101     -27.330 -17.650   2.164  1.00  0.84           H  
ATOM   1425 2HD2 LEU A 101     -27.996 -17.068   3.705  1.00  0.84           H  
ATOM   1426 3HD2 LEU A 101     -26.286 -17.551   3.604  1.00  0.84           H  
ATOM   1427  N   THR A 102     -25.897 -18.883   8.177  1.00  0.86           N  
ATOM   1428  CA  THR A 102     -25.953 -19.155   9.608  1.00  0.86           C  
ATOM   1429  C   THR A 102     -26.452 -17.998  10.480  1.00  0.86           C  
ATOM   1430  O   THR A 102     -26.277 -16.825  10.148  1.00  0.86           O  
ATOM   1431  CB  THR A 102     -24.537 -19.507  10.068  1.00  0.86           C  
ATOM   1432  OG1 THR A 102     -23.702 -18.369   9.857  1.00  0.86           O  
ATOM   1433  CG2 THR A 102     -23.955 -20.663   9.260  1.00  0.86           C  
ATOM   1434  H   THR A 102     -25.380 -18.070   7.844  1.00  0.86           H  
ATOM   1435  HA  THR A 102     -26.614 -19.998   9.771  1.00  0.86           H  
ATOM   1436  HB  THR A 102     -24.549 -19.768  11.129  1.00  0.86           H  
ATOM   1437  HG1 THR A 102     -23.913 -17.964   8.976  1.00  0.86           H  
ATOM   1438 1HG2 THR A 102     -22.955 -20.852   9.606  1.00  0.86           H  
ATOM   1439 2HG2 THR A 102     -24.563 -21.541   9.390  1.00  0.86           H  
ATOM   1440 3HG2 THR A 102     -23.916 -20.401   8.208  1.00  0.86           H  
ATOM   1441  N   ASP A 103     -27.015 -18.349  11.638  1.00  0.90           N  
ATOM   1442  CA  ASP A 103     -27.391 -17.369  12.663  1.00  0.90           C  
ATOM   1443  C   ASP A 103     -27.661 -18.044  14.003  1.00  0.90           C  
ATOM   1444  O   ASP A 103     -27.821 -19.261  14.075  1.00  0.90           O  
ATOM   1445  CB  ASP A 103     -28.638 -16.567  12.259  1.00  0.90           C  
ATOM   1446  CG  ASP A 103     -28.744 -15.191  12.980  1.00  0.90           C  
ATOM   1447  OD1 ASP A 103     -27.877 -14.885  13.776  1.00  0.90           O  
ATOM   1448  OD2 ASP A 103     -29.705 -14.501  12.763  1.00  0.90           O  
ATOM   1449  H   ASP A 103     -27.186 -19.344  11.793  1.00  0.90           H  
ATOM   1450  HA  ASP A 103     -26.559 -16.675  12.795  1.00  0.90           H  
ATOM   1451 1HB  ASP A 103     -28.637 -16.399  11.185  1.00  0.90           H  
ATOM   1452 2HB  ASP A 103     -29.530 -17.147  12.497  1.00  0.90           H  
ATOM   1453  N   VAL A 104     -27.742 -17.243  15.056  1.00  0.94           N  
ATOM   1454  CA  VAL A 104     -28.075 -17.775  16.375  1.00  0.94           C  
ATOM   1455  C   VAL A 104     -29.376 -17.172  16.897  1.00  0.94           C  
ATOM   1456  O   VAL A 104     -29.570 -15.955  16.936  1.00  0.94           O  
ATOM   1457  CB  VAL A 104     -26.900 -17.601  17.369  1.00  0.94           C  
ATOM   1458  CG1 VAL A 104     -27.295 -18.125  18.772  1.00  0.94           C  
ATOM   1459  CG2 VAL A 104     -25.682 -18.405  16.837  1.00  0.94           C  
ATOM   1460  H   VAL A 104     -27.603 -16.242  14.898  1.00  0.94           H  
ATOM   1461  HA  VAL A 104     -28.239 -18.843  16.274  1.00  0.94           H  
ATOM   1462  HB  VAL A 104     -26.651 -16.545  17.460  1.00  0.94           H  
ATOM   1463 1HG1 VAL A 104     -26.461 -17.999  19.460  1.00  0.94           H  
ATOM   1464 2HG1 VAL A 104     -28.155 -17.568  19.148  1.00  0.94           H  
ATOM   1465 3HG1 VAL A 104     -27.551 -19.176  18.715  1.00  0.94           H  
ATOM   1466 1HG2 VAL A 104     -24.841 -18.329  17.491  1.00  0.94           H  
ATOM   1467 2HG2 VAL A 104     -25.957 -19.437  16.763  1.00  0.94           H  
ATOM   1468 3HG2 VAL A 104     -25.396 -18.037  15.856  1.00  0.94           H  
ATOM   1469  N   HIS A 105     -30.266 -18.074  17.284  1.00  0.96           N  
ATOM   1470  CA  HIS A 105     -31.604 -17.785  17.747  1.00  0.96           C  
ATOM   1471  C   HIS A 105     -31.724 -18.183  19.209  1.00  0.96           C  
ATOM   1472  O   HIS A 105     -31.846 -19.371  19.535  1.00  0.96           O  
ATOM   1473  CB  HIS A 105     -32.590 -18.617  16.922  1.00  0.96           C  
ATOM   1474  CG  HIS A 105     -32.559 -18.340  15.436  1.00  0.96           C  
ATOM   1475  ND1 HIS A 105     -33.533 -17.612  14.790  1.00  0.96           N  
ATOM   1476  CD2 HIS A 105     -31.654 -18.685  14.487  1.00  0.96           C  
ATOM   1477  CE1 HIS A 105     -33.242 -17.544  13.502  1.00  0.96           C  
ATOM   1478  NE2 HIS A 105     -32.111 -18.197  13.295  1.00  0.96           N  
ATOM   1479  H   HIS A 105     -29.981 -19.048  17.255  1.00  0.96           H  
ATOM   1480  HA  HIS A 105     -31.828 -16.724  17.642  1.00  0.96           H  
ATOM   1481 1HB  HIS A 105     -32.369 -19.677  17.070  1.00  0.96           H  
ATOM   1482 2HB  HIS A 105     -33.602 -18.441  17.281  1.00  0.96           H  
ATOM   1483  HD1 HIS A 105     -34.275 -17.095  15.221  1.00  0.96           H  
ATOM   1484  HD2 HIS A 105     -30.717 -19.242  14.524  1.00  0.96           H  
ATOM   1485  HE1 HIS A 105     -33.900 -17.007  12.819  1.00  0.96           H  
ATOM   1486  N   GLY A 106     -31.703 -17.209  20.108  1.00  0.95           N  
ATOM   1487  CA  GLY A 106     -31.714 -17.575  21.512  1.00  0.95           C  
ATOM   1488  C   GLY A 106     -30.467 -18.387  21.828  1.00  0.95           C  
ATOM   1489  O   GLY A 106     -29.347 -17.905  21.656  1.00  0.95           O  
ATOM   1490  H   GLY A 106     -31.632 -16.242  19.819  1.00  0.95           H  
ATOM   1491 1HA  GLY A 106     -31.743 -16.677  22.129  1.00  0.95           H  
ATOM   1492 2HA  GLY A 106     -32.608 -18.157  21.737  1.00  0.95           H  
ATOM   1493  N   THR A 107     -30.666 -19.613  22.293  1.00  0.91           N  
ATOM   1494  CA  THR A 107     -29.567 -20.489  22.663  1.00  0.91           C  
ATOM   1495  C   THR A 107     -29.132 -21.471  21.572  1.00  0.91           C  
ATOM   1496  O   THR A 107     -28.263 -22.310  21.838  1.00  0.91           O  
ATOM   1497  CB  THR A 107     -29.932 -21.274  23.932  1.00  0.91           C  
ATOM   1498  OG1 THR A 107     -31.106 -22.064  23.688  1.00  0.91           O  
ATOM   1499  CG2 THR A 107     -30.206 -20.310  25.075  1.00  0.91           C  
ATOM   1500  H   THR A 107     -31.615 -19.946  22.388  1.00  0.91           H  
ATOM   1501  HA  THR A 107     -28.707 -19.862  22.896  1.00  0.91           H  
ATOM   1502  HB  THR A 107     -29.109 -21.935  24.199  1.00  0.91           H  
ATOM   1503  HG1 THR A 107     -30.991 -22.572  22.874  1.00  0.91           H  
ATOM   1504 1HG2 THR A 107     -30.465 -20.872  25.971  1.00  0.91           H  
ATOM   1505 2HG2 THR A 107     -29.316 -19.710  25.266  1.00  0.91           H  
ATOM   1506 3HG2 THR A 107     -31.034 -19.655  24.807  1.00  0.91           H  
ATOM   1507  N   TRP A 108     -29.760 -21.417  20.378  1.00  0.85           N  
ATOM   1508  CA  TRP A 108     -29.416 -22.348  19.290  1.00  0.85           C  
ATOM   1509  C   TRP A 108     -28.828 -21.716  18.022  1.00  0.85           C  
ATOM   1510  O   TRP A 108     -29.289 -20.694  17.520  1.00  0.85           O  
ATOM   1511  CB  TRP A 108     -30.665 -23.130  18.871  1.00  0.85           C  
ATOM   1512  CG  TRP A 108     -31.169 -24.078  19.916  1.00  0.85           C  
ATOM   1513  CD1 TRP A 108     -30.485 -24.557  20.982  1.00  0.85           C  
ATOM   1514  CD2 TRP A 108     -32.502 -24.598  20.041  1.00  0.85           C  
ATOM   1515  NE1 TRP A 108     -31.285 -25.340  21.751  1.00  0.85           N  
ATOM   1516  CE2 TRP A 108     -32.525 -25.373  21.202  1.00  0.85           C  
ATOM   1517  CE3 TRP A 108     -33.670 -24.464  19.281  1.00  0.85           C  
ATOM   1518  CZ2 TRP A 108     -33.662 -26.004  21.633  1.00  0.85           C  
ATOM   1519  CZ3 TRP A 108     -34.814 -25.107  19.719  1.00  0.85           C  
ATOM   1520  CH2 TRP A 108     -34.798 -25.853  20.865  1.00  0.85           C  
ATOM   1521  H   TRP A 108     -30.480 -20.709  20.213  1.00  0.85           H  
ATOM   1522  HA  TRP A 108     -28.689 -23.051  19.671  1.00  0.85           H  
ATOM   1523 1HB  TRP A 108     -31.464 -22.426  18.625  1.00  0.85           H  
ATOM   1524 2HB  TRP A 108     -30.440 -23.700  17.970  1.00  0.85           H  
ATOM   1525  HD1 TRP A 108     -29.453 -24.344  21.193  1.00  0.85           H  
ATOM   1526  HE1 TRP A 108     -31.012 -25.812  22.605  1.00  0.85           H  
ATOM   1527  HE3 TRP A 108     -33.675 -23.863  18.370  1.00  0.85           H  
ATOM   1528  HZ2 TRP A 108     -33.686 -26.613  22.538  1.00  0.85           H  
ATOM   1529  HZ3 TRP A 108     -35.728 -25.014  19.130  1.00  0.85           H  
ATOM   1530  HH2 TRP A 108     -35.689 -26.346  21.178  1.00  0.85           H  
ATOM   1531  N   LEU A 109     -27.871 -22.409  17.451  1.00  0.78           N  
ATOM   1532  CA  LEU A 109     -27.251 -22.078  16.186  1.00  0.78           C  
ATOM   1533  C   LEU A 109     -27.982 -22.796  15.100  1.00  0.78           C  
ATOM   1534  O   LEU A 109     -28.263 -23.980  15.218  1.00  0.78           O  
ATOM   1535  CB  LEU A 109     -25.740 -22.444  16.214  1.00  0.78           C  
ATOM   1536  CG  LEU A 109     -24.910 -22.363  14.876  1.00  0.78           C  
ATOM   1537  CD1 LEU A 109     -24.838 -20.964  14.346  1.00  0.78           C  
ATOM   1538  CD2 LEU A 109     -23.471 -22.855  15.162  1.00  0.78           C  
ATOM   1539  H   LEU A 109     -27.529 -23.231  17.914  1.00  0.78           H  
ATOM   1540  HA  LEU A 109     -27.351 -21.016  16.000  1.00  0.78           H  
ATOM   1541 1HB  LEU A 109     -25.264 -21.780  16.911  1.00  0.78           H  
ATOM   1542 2HB  LEU A 109     -25.634 -23.451  16.599  1.00  0.78           H  
ATOM   1543  HG  LEU A 109     -25.386 -22.994  14.122  1.00  0.78           H  
ATOM   1544 1HD1 LEU A 109     -24.263 -20.958  13.428  1.00  0.78           H  
ATOM   1545 2HD1 LEU A 109     -25.829 -20.604  14.140  1.00  0.78           H  
ATOM   1546 3HD1 LEU A 109     -24.361 -20.321  15.075  1.00  0.78           H  
ATOM   1547 1HD2 LEU A 109     -22.888 -22.818  14.255  1.00  0.78           H  
ATOM   1548 2HD2 LEU A 109     -23.018 -22.214  15.898  1.00  0.78           H  
ATOM   1549 3HD2 LEU A 109     -23.487 -23.873  15.539  1.00  0.78           H  
ATOM   1550  N   VAL A 110     -28.401 -22.040  14.105  1.00  0.73           N  
ATOM   1551  CA  VAL A 110     -29.109 -22.570  12.965  1.00  0.73           C  
ATOM   1552  C   VAL A 110     -28.217 -22.397  11.765  1.00  0.73           C  
ATOM   1553  O   VAL A 110     -27.721 -21.300  11.488  1.00  0.73           O  
ATOM   1554  CB  VAL A 110     -30.451 -21.829  12.732  1.00  0.73           C  
ATOM   1555  CG1 VAL A 110     -31.152 -22.369  11.469  1.00  0.73           C  
ATOM   1556  CG2 VAL A 110     -31.363 -22.007  13.952  1.00  0.73           C  
ATOM   1557  H   VAL A 110     -28.175 -21.049  14.120  1.00  0.73           H  
ATOM   1558  HA  VAL A 110     -29.300 -23.629  13.118  1.00  0.73           H  
ATOM   1559  HB  VAL A 110     -30.246 -20.767  12.579  1.00  0.73           H  
ATOM   1560 1HG1 VAL A 110     -32.083 -21.827  11.313  1.00  0.73           H  
ATOM   1561 2HG1 VAL A 110     -30.504 -22.227  10.603  1.00  0.73           H  
ATOM   1562 3HG1 VAL A 110     -31.366 -23.426  11.587  1.00  0.73           H  
ATOM   1563 1HG2 VAL A 110     -32.298 -21.474  13.786  1.00  0.73           H  
ATOM   1564 2HG2 VAL A 110     -31.575 -23.044  14.097  1.00  0.73           H  
ATOM   1565 3HG2 VAL A 110     -30.875 -21.615  14.845  1.00  0.73           H  
ATOM   1566  N   ALA A 111     -27.996 -23.481  11.044  1.00  0.69           N  
ATOM   1567  CA  ALA A 111     -27.160 -23.406   9.869  1.00  0.69           C  
ATOM   1568  C   ALA A 111     -27.769 -24.154   8.717  1.00  0.69           C  
ATOM   1569  O   ALA A 111     -28.074 -25.335   8.816  1.00  0.69           O  
ATOM   1570  CB  ALA A 111     -25.802 -23.987  10.171  1.00  0.69           C  
ATOM   1571  H   ALA A 111     -28.383 -24.372  11.352  1.00  0.69           H  
ATOM   1572  HA  ALA A 111     -27.059 -22.364   9.580  1.00  0.69           H  
ATOM   1573 1HB  ALA A 111     -25.214 -23.909   9.265  1.00  0.69           H  
ATOM   1574 2HB  ALA A 111     -25.332 -23.430  10.984  1.00  0.69           H  
ATOM   1575 3HB  ALA A 111     -25.897 -25.024  10.452  1.00  0.69           H  
ATOM   1576  N   ILE A 112     -27.883 -23.461   7.605  1.00  0.67           N  
ATOM   1577  CA  ILE A 112     -28.450 -24.022   6.398  1.00  0.67           C  
ATOM   1578  C   ILE A 112     -27.249 -24.259   5.512  1.00  0.67           C  
ATOM   1579  O   ILE A 112     -26.525 -23.314   5.204  1.00  0.67           O  
ATOM   1580  CB  ILE A 112     -29.377 -22.989   5.758  1.00  0.67           C  
ATOM   1581  CG1 ILE A 112     -30.434 -22.539   6.773  1.00  0.67           C  
ATOM   1582  CG2 ILE A 112     -30.068 -23.572   4.529  1.00  0.67           C  
ATOM   1583  CD1 ILE A 112     -31.175 -21.361   6.320  1.00  0.67           C  
ATOM   1584  H   ILE A 112     -27.596 -22.483   7.605  1.00  0.67           H  
ATOM   1585  HA  ILE A 112     -28.957 -24.962   6.596  1.00  0.67           H  
ATOM   1586  HB  ILE A 112     -28.809 -22.160   5.467  1.00  0.67           H  
ATOM   1587 1HG1 ILE A 112     -31.140 -23.333   6.949  1.00  0.67           H  
ATOM   1588 2HG1 ILE A 112     -29.946 -22.290   7.715  1.00  0.67           H  
ATOM   1589 1HG2 ILE A 112     -30.712 -22.818   4.074  1.00  0.67           H  
ATOM   1590 2HG2 ILE A 112     -29.331 -23.875   3.837  1.00  0.67           H  
ATOM   1591 3HG2 ILE A 112     -30.662 -24.432   4.802  1.00  0.67           H  
ATOM   1592 1HD1 ILE A 112     -31.904 -21.081   7.076  1.00  0.67           H  
ATOM   1593 2HD1 ILE A 112     -30.493 -20.538   6.151  1.00  0.67           H  
ATOM   1594 3HD1 ILE A 112     -31.668 -21.608   5.398  1.00  0.67           H  
ATOM   1595  N   VAL A 113     -26.975 -25.506   5.166  1.00  0.68           N  
ATOM   1596  CA  VAL A 113     -25.761 -25.793   4.417  1.00  0.68           C  
ATOM   1597  C   VAL A 113     -26.107 -26.480   3.096  1.00  0.68           C  
ATOM   1598  O   VAL A 113     -26.941 -27.385   3.059  1.00  0.68           O  
ATOM   1599  CB  VAL A 113     -24.835 -26.657   5.266  1.00  0.68           C  
ATOM   1600  CG1 VAL A 113     -23.576 -26.936   4.512  1.00  0.68           C  
ATOM   1601  CG2 VAL A 113     -24.540 -25.968   6.620  1.00  0.68           C  
ATOM   1602  H   VAL A 113     -27.597 -26.262   5.452  1.00  0.68           H  
ATOM   1603  HA  VAL A 113     -25.247 -24.862   4.196  1.00  0.68           H  
ATOM   1604  HB  VAL A 113     -25.328 -27.598   5.448  1.00  0.68           H  
ATOM   1605 1HG1 VAL A 113     -22.972 -27.559   5.126  1.00  0.68           H  
ATOM   1606 2HG1 VAL A 113     -23.796 -27.440   3.574  1.00  0.68           H  
ATOM   1607 3HG1 VAL A 113     -23.056 -25.999   4.301  1.00  0.68           H  
ATOM   1608 1HG2 VAL A 113     -23.900 -26.601   7.213  1.00  0.68           H  
ATOM   1609 2HG2 VAL A 113     -24.047 -25.016   6.445  1.00  0.68           H  
ATOM   1610 3HG2 VAL A 113     -25.472 -25.800   7.160  1.00  0.68           H  
ATOM   1611  N   SER A 114     -25.518 -26.014   2.000  1.00  0.71           N  
ATOM   1612  CA  SER A 114     -25.885 -26.576   0.703  1.00  0.71           C  
ATOM   1613  C   SER A 114     -25.354 -27.993   0.516  1.00  0.71           C  
ATOM   1614  O   SER A 114     -24.400 -28.406   1.172  1.00  0.71           O  
ATOM   1615  CB  SER A 114     -25.347 -25.725  -0.436  1.00  0.71           C  
ATOM   1616  OG  SER A 114     -23.953 -25.851  -0.534  1.00  0.71           O  
ATOM   1617  H   SER A 114     -24.827 -25.265   2.076  1.00  0.71           H  
ATOM   1618  HA  SER A 114     -26.972 -26.602   0.633  1.00  0.71           H  
ATOM   1619 1HB  SER A 114     -25.812 -26.037  -1.370  1.00  0.71           H  
ATOM   1620 2HB  SER A 114     -25.614 -24.682  -0.273  1.00  0.71           H  
ATOM   1621  HG  SER A 114     -23.800 -26.795  -0.675  1.00  0.71           H  
ATOM   1622  N   GLY A 115     -25.951 -28.714  -0.422  1.00  0.75           N  
ATOM   1623  CA  GLY A 115     -25.508 -30.043  -0.809  1.00  0.75           C  
ATOM   1624  C   GLY A 115     -25.970 -31.097   0.178  1.00  0.75           C  
ATOM   1625  O   GLY A 115     -26.649 -30.796   1.161  1.00  0.75           O  
ATOM   1626  H   GLY A 115     -26.774 -28.322  -0.870  1.00  0.75           H  
ATOM   1627 1HA  GLY A 115     -25.899 -30.278  -1.801  1.00  0.75           H  
ATOM   1628 2HA  GLY A 115     -24.422 -30.059  -0.879  1.00  0.75           H  
ATOM   1629  N   GLN A 116     -25.600 -32.342  -0.093  1.00  0.80           N  
ATOM   1630  CA  GLN A 116     -25.958 -33.433   0.794  1.00  0.80           C  
ATOM   1631  C   GLN A 116     -24.884 -33.594   1.871  1.00  0.80           C  
ATOM   1632  O   GLN A 116     -23.685 -33.649   1.568  1.00  0.80           O  
ATOM   1633  CB  GLN A 116     -26.137 -34.744   0.024  1.00  0.80           C  
ATOM   1634  CG  GLN A 116     -26.586 -35.896   0.910  1.00  0.80           C  
ATOM   1635  CD  GLN A 116     -28.006 -35.655   1.381  1.00  0.80           C  
ATOM   1636  OE1 GLN A 116     -28.922 -35.535   0.550  1.00  0.80           O  
ATOM   1637  NE2 GLN A 116     -28.188 -35.517   2.690  1.00  0.80           N  
ATOM   1638  H   GLN A 116     -25.051 -32.530  -0.919  1.00  0.80           H  
ATOM   1639  HA  GLN A 116     -26.896 -33.186   1.296  1.00  0.80           H  
ATOM   1640 1HB  GLN A 116     -26.881 -34.609  -0.761  1.00  0.80           H  
ATOM   1641 2HB  GLN A 116     -25.198 -35.023  -0.451  1.00  0.80           H  
ATOM   1642 1HG  GLN A 116     -26.562 -36.818   0.334  1.00  0.80           H  
ATOM   1643 2HG  GLN A 116     -25.936 -35.975   1.782  1.00  0.80           H  
ATOM   1644 1HE2 GLN A 116     -29.093 -35.251   3.038  1.00  0.80           H  
ATOM   1645 2HE2 GLN A 116     -27.393 -35.599   3.339  1.00  0.80           H  
ATOM   1646  N   LEU A 117     -25.333 -33.588   3.123  1.00  0.87           N  
ATOM   1647  CA  LEU A 117     -24.516 -33.756   4.324  1.00  0.87           C  
ATOM   1648  C   LEU A 117     -24.746 -35.169   4.871  1.00  0.87           C  
ATOM   1649  O   LEU A 117     -25.816 -35.749   4.646  1.00  0.87           O  
ATOM   1650  CB  LEU A 117     -24.894 -32.701   5.379  1.00  0.87           C  
ATOM   1651  CG  LEU A 117     -24.304 -31.273   5.188  1.00  0.87           C  
ATOM   1652  CD1 LEU A 117     -24.755 -30.669   3.866  1.00  0.87           C  
ATOM   1653  CD2 LEU A 117     -24.756 -30.397   6.298  1.00  0.87           C  
ATOM   1654  H   LEU A 117     -26.332 -33.490   3.253  1.00  0.87           H  
ATOM   1655  HA  LEU A 117     -23.463 -33.640   4.062  1.00  0.87           H  
ATOM   1656 1HB  LEU A 117     -25.974 -32.608   5.391  1.00  0.87           H  
ATOM   1657 2HB  LEU A 117     -24.574 -33.065   6.352  1.00  0.87           H  
ATOM   1658  HG  LEU A 117     -23.227 -31.326   5.199  1.00  0.87           H  
ATOM   1659 1HD1 LEU A 117     -24.345 -29.679   3.757  1.00  0.87           H  
ATOM   1660 2HD1 LEU A 117     -24.408 -31.266   3.051  1.00  0.87           H  
ATOM   1661 3HD1 LEU A 117     -25.827 -30.602   3.820  1.00  0.87           H  
ATOM   1662 1HD2 LEU A 117     -24.340 -29.428   6.157  1.00  0.87           H  
ATOM   1663 2HD2 LEU A 117     -25.816 -30.322   6.318  1.00  0.87           H  
ATOM   1664 3HD2 LEU A 117     -24.425 -30.786   7.220  1.00  0.87           H  
ATOM   1665  N   SER A 118     -23.759 -35.733   5.569  1.00  0.92           N  
ATOM   1666  CA  SER A 118     -23.911 -37.069   6.147  1.00  0.92           C  
ATOM   1667  C   SER A 118     -23.089 -37.273   7.413  1.00  0.92           C  
ATOM   1668  O   SER A 118     -21.984 -36.764   7.507  1.00  0.92           O  
ATOM   1669  CB  SER A 118     -23.454 -38.143   5.154  1.00  0.92           C  
ATOM   1670  OG  SER A 118     -23.535 -39.434   5.750  1.00  0.92           O  
ATOM   1671  H   SER A 118     -22.893 -35.230   5.702  1.00  0.92           H  
ATOM   1672  HA  SER A 118     -24.965 -37.187   6.367  1.00  0.92           H  
ATOM   1673 1HB  SER A 118     -24.069 -38.108   4.246  1.00  0.92           H  
ATOM   1674 2HB  SER A 118     -22.422 -37.939   4.863  1.00  0.92           H  
ATOM   1675  HG  SER A 118     -22.934 -40.012   5.271  1.00  0.92           H  
ATOM   1676  N   PRO A 119     -23.568 -38.088   8.383  1.00  0.95           N  
ATOM   1677  CA  PRO A 119     -22.862 -38.507   9.589  1.00  0.95           C  
ATOM   1678  C   PRO A 119     -21.655 -39.360   9.233  1.00  0.95           C  
ATOM   1679  O   PRO A 119     -20.786 -39.606  10.075  1.00  0.95           O  
ATOM   1680  CB  PRO A 119     -23.928 -39.286  10.372  1.00  0.95           C  
ATOM   1681  CG  PRO A 119     -24.916 -39.746   9.338  1.00  0.95           C  
ATOM   1682  CD  PRO A 119     -24.964 -38.623   8.324  1.00  0.95           C  
ATOM   1683  HA  PRO A 119     -22.540 -37.619  10.150  1.00  0.95           H  
ATOM   1684 1HB  PRO A 119     -23.455 -40.126  10.905  1.00  0.95           H  
ATOM   1685 2HB  PRO A 119     -24.375 -38.647  11.129  1.00  0.95           H  
ATOM   1686 1HG  PRO A 119     -24.584 -40.696   8.896  1.00  0.95           H  
ATOM   1687 2HG  PRO A 119     -25.896 -39.940   9.803  1.00  0.95           H  
ATOM   1688 1HD  PRO A 119     -25.229 -39.069   7.368  1.00  0.95           H  
ATOM   1689 2HD  PRO A 119     -25.682 -37.848   8.633  1.00  0.95           H  
ATOM   1690  N   THR A 120     -21.577 -39.801   7.976  1.00  0.96           N  
ATOM   1691  CA  THR A 120     -20.464 -40.600   7.535  1.00  0.96           C  
ATOM   1692  C   THR A 120     -19.662 -39.816   6.509  1.00  0.96           C  
ATOM   1693  O   THR A 120     -19.296 -40.337   5.452  1.00  0.96           O  
ATOM   1694  CB  THR A 120     -20.966 -41.883   6.862  1.00  0.96           C  
ATOM   1695  OG1 THR A 120     -21.812 -41.549   5.718  1.00  0.96           O  
ATOM   1696  CG2 THR A 120     -21.782 -42.668   7.849  1.00  0.96           C  
ATOM   1697  H   THR A 120     -22.308 -39.594   7.302  1.00  0.96           H  
ATOM   1698  HA  THR A 120     -19.824 -40.837   8.382  1.00  0.96           H  
ATOM   1699  HB  THR A 120     -20.121 -42.485   6.529  1.00  0.96           H  
ATOM   1700  HG1 THR A 120     -22.409 -40.838   5.960  1.00  0.96           H  
ATOM   1701 1HG2 THR A 120     -22.146 -43.577   7.376  1.00  0.96           H  
ATOM   1702 2HG2 THR A 120     -21.162 -42.920   8.707  1.00  0.96           H  
ATOM   1703 3HG2 THR A 120     -22.627 -42.065   8.176  1.00  0.96           H  
ATOM   1704  N   GLU A 121     -19.350 -38.570   6.860  1.00  0.93           N  
ATOM   1705  CA  GLU A 121     -18.515 -37.700   6.051  1.00  0.93           C  
ATOM   1706  C   GLU A 121     -17.847 -36.671   6.961  1.00  0.93           C  
ATOM   1707  O   GLU A 121     -18.495 -36.081   7.837  1.00  0.93           O  
ATOM   1708  CB  GLU A 121     -19.332 -37.001   4.955  1.00  0.93           C  
ATOM   1709  CG  GLU A 121     -18.503 -36.241   3.899  1.00  0.93           C  
ATOM   1710  CD  GLU A 121     -19.362 -35.626   2.825  1.00  0.93           C  
ATOM   1711  OE1 GLU A 121     -20.549 -35.812   2.874  1.00  0.93           O  
ATOM   1712  OE2 GLU A 121     -18.836 -34.971   1.955  1.00  0.93           O  
ATOM   1713  H   GLU A 121     -19.723 -38.218   7.734  1.00  0.93           H  
ATOM   1714  HA  GLU A 121     -17.736 -38.299   5.578  1.00  0.93           H  
ATOM   1715 1HB  GLU A 121     -19.941 -37.733   4.432  1.00  0.93           H  
ATOM   1716 2HB  GLU A 121     -20.012 -36.280   5.420  1.00  0.93           H  
ATOM   1717 1HG  GLU A 121     -17.919 -35.473   4.359  1.00  0.93           H  
ATOM   1718 2HG  GLU A 121     -17.817 -36.951   3.440  1.00  0.93           H  
ATOM   1719  N   LYS A 122     -16.569 -36.396   6.704  1.00  0.89           N  
ATOM   1720  CA  LYS A 122     -15.829 -35.406   7.486  1.00  0.89           C  
ATOM   1721  C   LYS A 122     -16.540 -34.061   7.493  1.00  0.89           C  
ATOM   1722  O   LYS A 122     -16.537 -33.361   8.501  1.00  0.89           O  
ATOM   1723  CB  LYS A 122     -14.403 -35.250   6.958  1.00  0.89           C  
ATOM   1724  CG  LYS A 122     -13.526 -34.297   7.778  1.00  0.89           C  
ATOM   1725  CD  LYS A 122     -12.067 -34.348   7.310  1.00  0.89           C  
ATOM   1726  CE  LYS A 122     -11.127 -33.533   8.223  1.00  0.89           C  
ATOM   1727  NZ  LYS A 122     -11.291 -32.052   8.075  1.00  0.89           N  
ATOM   1728  H   LYS A 122     -16.097 -36.907   5.968  1.00  0.89           H  
ATOM   1729  HA  LYS A 122     -15.772 -35.756   8.517  1.00  0.89           H  
ATOM   1730 1HB  LYS A 122     -13.914 -36.223   6.934  1.00  0.89           H  
ATOM   1731 2HB  LYS A 122     -14.437 -34.870   5.937  1.00  0.89           H  
ATOM   1732 1HG  LYS A 122     -13.900 -33.273   7.669  1.00  0.89           H  
ATOM   1733 2HG  LYS A 122     -13.578 -34.562   8.835  1.00  0.89           H  
ATOM   1734 1HD  LYS A 122     -11.729 -35.384   7.295  1.00  0.89           H  
ATOM   1735 2HD  LYS A 122     -12.003 -33.950   6.297  1.00  0.89           H  
ATOM   1736 1HE  LYS A 122     -11.328 -33.803   9.258  1.00  0.89           H  
ATOM   1737 2HE  LYS A 122     -10.097 -33.796   7.982  1.00  0.89           H  
ATOM   1738 1HZ  LYS A 122     -10.655 -31.587   8.695  1.00  0.89           H  
ATOM   1739 2HZ  LYS A 122     -11.096 -31.781   7.130  1.00  0.89           H  
ATOM   1740 3HZ  LYS A 122     -12.250 -31.742   8.312  1.00  0.89           H  
ATOM   1741  N   PHE A 123     -17.165 -33.712   6.379  1.00  0.83           N  
ATOM   1742  CA  PHE A 123     -17.855 -32.449   6.250  1.00  0.83           C  
ATOM   1743  C   PHE A 123     -18.873 -32.217   7.350  1.00  0.83           C  
ATOM   1744  O   PHE A 123     -18.823 -31.193   8.038  1.00  0.83           O  
ATOM   1745  CB  PHE A 123     -18.542 -32.387   4.903  1.00  0.83           C  
ATOM   1746  CG  PHE A 123     -19.323 -31.193   4.725  1.00  0.83           C  
ATOM   1747  CD1 PHE A 123     -18.838 -30.023   5.171  1.00  0.83           C  
ATOM   1748  CD2 PHE A 123     -20.506 -31.207   4.061  1.00  0.83           C  
ATOM   1749  CE1 PHE A 123     -19.485 -28.882   4.967  1.00  0.83           C  
ATOM   1750  CE2 PHE A 123     -21.165 -30.041   3.848  1.00  0.83           C  
ATOM   1751  CZ  PHE A 123     -20.634 -28.869   4.296  1.00  0.83           C  
ATOM   1752  H   PHE A 123     -17.148 -34.345   5.594  1.00  0.83           H  
ATOM   1753  HA  PHE A 123     -17.119 -31.652   6.305  1.00  0.83           H  
ATOM   1754 1HB  PHE A 123     -17.804 -32.438   4.104  1.00  0.83           H  
ATOM   1755 2HB  PHE A 123     -19.204 -33.248   4.790  1.00  0.83           H  
ATOM   1756  HD1 PHE A 123     -17.903 -30.023   5.708  1.00  0.83           H  
ATOM   1757  HD2 PHE A 123     -20.907 -32.156   3.682  1.00  0.83           H  
ATOM   1758  HE1 PHE A 123     -19.066 -27.984   5.339  1.00  0.83           H  
ATOM   1759  HE2 PHE A 123     -22.100 -30.048   3.306  1.00  0.83           H  
ATOM   1760  HZ  PHE A 123     -21.129 -27.933   4.116  1.00  0.83           H  
ATOM   1761  N   LEU A 124     -19.788 -33.160   7.559  1.00  0.78           N  
ATOM   1762  CA  LEU A 124     -20.771 -32.941   8.600  1.00  0.78           C  
ATOM   1763  C   LEU A 124     -20.103 -32.902   9.949  1.00  0.78           C  
ATOM   1764  O   LEU A 124     -20.478 -32.106  10.803  1.00  0.78           O  
ATOM   1765  CB  LEU A 124     -21.876 -33.977   8.611  1.00  0.78           C  
ATOM   1766  CG  LEU A 124     -22.944 -33.736   9.682  1.00  0.78           C  
ATOM   1767  CD1 LEU A 124     -23.534 -32.404   9.508  1.00  0.78           C  
ATOM   1768  CD2 LEU A 124     -24.024 -34.748   9.563  1.00  0.78           C  
ATOM   1769  H   LEU A 124     -19.793 -34.013   7.011  1.00  0.78           H  
ATOM   1770  HA  LEU A 124     -21.227 -31.980   8.436  1.00  0.78           H  
ATOM   1771 1HB  LEU A 124     -22.347 -34.026   7.634  1.00  0.78           H  
ATOM   1772 2HB  LEU A 124     -21.411 -34.929   8.839  1.00  0.78           H  
ATOM   1773  HG  LEU A 124     -22.485 -33.789  10.651  1.00  0.78           H  
ATOM   1774 1HD1 LEU A 124     -24.277 -32.228  10.271  1.00  0.78           H  
ATOM   1775 2HD1 LEU A 124     -22.763 -31.658   9.585  1.00  0.78           H  
ATOM   1776 3HD1 LEU A 124     -23.988 -32.371   8.551  1.00  0.78           H  
ATOM   1777 1HD2 LEU A 124     -24.766 -34.562  10.315  1.00  0.78           H  
ATOM   1778 2HD2 LEU A 124     -24.484 -34.687   8.577  1.00  0.78           H  
ATOM   1779 3HD2 LEU A 124     -23.608 -35.709   9.708  1.00  0.78           H  
ATOM   1780  N   LYS A 125     -19.121 -33.771  10.171  1.00  0.73           N  
ATOM   1781  CA  LYS A 125     -18.493 -33.775  11.484  1.00  0.73           C  
ATOM   1782  C   LYS A 125     -17.851 -32.411  11.774  1.00  0.73           C  
ATOM   1783  O   LYS A 125     -17.983 -31.879  12.882  1.00  0.73           O  
ATOM   1784  CB  LYS A 125     -17.467 -34.900  11.551  1.00  0.73           C  
ATOM   1785  CG  LYS A 125     -18.095 -36.286  11.555  1.00  0.73           C  
ATOM   1786  CD  LYS A 125     -17.045 -37.373  11.577  1.00  0.73           C  
ATOM   1787  CE  LYS A 125     -17.683 -38.754  11.541  1.00  0.73           C  
ATOM   1788  NZ  LYS A 125     -16.659 -39.835  11.518  1.00  0.73           N  
ATOM   1789  H   LYS A 125     -18.822 -34.418   9.435  1.00  0.73           H  
ATOM   1790  HA  LYS A 125     -19.261 -33.957  12.236  1.00  0.73           H  
ATOM   1791 1HB  LYS A 125     -16.802 -34.833  10.690  1.00  0.73           H  
ATOM   1792 2HB  LYS A 125     -16.857 -34.793  12.447  1.00  0.73           H  
ATOM   1793 1HG  LYS A 125     -18.748 -36.392  12.422  1.00  0.73           H  
ATOM   1794 2HG  LYS A 125     -18.699 -36.402  10.648  1.00  0.73           H  
ATOM   1795 1HD  LYS A 125     -16.397 -37.261  10.707  1.00  0.73           H  
ATOM   1796 2HD  LYS A 125     -16.440 -37.281  12.478  1.00  0.73           H  
ATOM   1797 1HE  LYS A 125     -18.314 -38.881  12.419  1.00  0.73           H  
ATOM   1798 2HE  LYS A 125     -18.304 -38.835  10.644  1.00  0.73           H  
ATOM   1799 1HZ  LYS A 125     -17.120 -40.734  11.492  1.00  0.73           H  
ATOM   1800 2HZ  LYS A 125     -16.082 -39.728  10.696  1.00  0.73           H  
ATOM   1801 3HZ  LYS A 125     -16.085 -39.775  12.345  1.00  0.73           H  
ATOM   1802  N   ASP A 126     -17.214 -31.811  10.761  1.00  0.71           N  
ATOM   1803  CA  ASP A 126     -16.621 -30.491  10.927  1.00  0.71           C  
ATOM   1804  C   ASP A 126     -17.697 -29.431  11.179  1.00  0.71           C  
ATOM   1805  O   ASP A 126     -17.503 -28.526  11.987  1.00  0.71           O  
ATOM   1806  CB  ASP A 126     -15.759 -30.104   9.713  1.00  0.71           C  
ATOM   1807  CG  ASP A 126     -14.382 -30.831   9.594  1.00  0.71           C  
ATOM   1808  OD1 ASP A 126     -13.958 -31.440  10.544  1.00  0.71           O  
ATOM   1809  OD2 ASP A 126     -13.748 -30.767   8.524  1.00  0.71           O  
ATOM   1810  H   ASP A 126     -17.130 -32.294   9.869  1.00  0.71           H  
ATOM   1811  HA  ASP A 126     -15.971 -30.516  11.798  1.00  0.71           H  
ATOM   1812 1HB  ASP A 126     -16.330 -30.306   8.802  1.00  0.71           H  
ATOM   1813 2HB  ASP A 126     -15.564 -29.038   9.764  1.00  0.71           H  
ATOM   1814  N   LEU A 127     -18.861 -29.546  10.531  1.00  0.69           N  
ATOM   1815  CA  LEU A 127     -19.915 -28.563  10.780  1.00  0.69           C  
ATOM   1816  C   LEU A 127     -20.398 -28.704  12.221  1.00  0.69           C  
ATOM   1817  O   LEU A 127     -20.564 -27.722  12.935  1.00  0.69           O  
ATOM   1818  CB  LEU A 127     -21.105 -28.806   9.850  1.00  0.69           C  
ATOM   1819  CG  LEU A 127     -20.904 -28.555   8.362  1.00  0.69           C  
ATOM   1820  CD1 LEU A 127     -22.066 -29.102   7.654  1.00  0.69           C  
ATOM   1821  CD2 LEU A 127     -20.825 -27.094   8.076  1.00  0.69           C  
ATOM   1822  H   LEU A 127     -18.998 -30.292   9.845  1.00  0.69           H  
ATOM   1823  HA  LEU A 127     -19.511 -27.559  10.631  1.00  0.69           H  
ATOM   1824 1HB  LEU A 127     -21.422 -29.832   9.970  1.00  0.69           H  
ATOM   1825 2HB  LEU A 127     -21.913 -28.161  10.172  1.00  0.69           H  
ATOM   1826  HG  LEU A 127     -19.998 -29.050   8.027  1.00  0.69           H  
ATOM   1827 1HD1 LEU A 127     -21.963 -28.953   6.613  1.00  0.69           H  
ATOM   1828 2HD1 LEU A 127     -22.146 -30.143   7.840  1.00  0.69           H  
ATOM   1829 3HD1 LEU A 127     -22.963 -28.609   8.004  1.00  0.69           H  
ATOM   1830 1HD2 LEU A 127     -20.694 -26.924   7.008  1.00  0.69           H  
ATOM   1831 2HD2 LEU A 127     -21.744 -26.655   8.393  1.00  0.69           H  
ATOM   1832 3HD2 LEU A 127     -20.006 -26.654   8.613  1.00  0.69           H  
ATOM   1833  N   LEU A 128     -20.537 -29.948  12.683  1.00  0.70           N  
ATOM   1834  CA  LEU A 128     -21.006 -30.245  14.032  1.00  0.70           C  
ATOM   1835  C   LEU A 128     -19.995 -29.795  15.082  1.00  0.70           C  
ATOM   1836  O   LEU A 128     -20.355 -29.446  16.200  1.00  0.70           O  
ATOM   1837  CB  LEU A 128     -21.322 -31.729  14.166  1.00  0.70           C  
ATOM   1838  CG  LEU A 128     -22.526 -32.201  13.334  1.00  0.70           C  
ATOM   1839  CD1 LEU A 128     -22.643 -33.692  13.435  1.00  0.70           C  
ATOM   1840  CD2 LEU A 128     -23.775 -31.523  13.820  1.00  0.70           C  
ATOM   1841  H   LEU A 128     -20.357 -30.728  12.052  1.00  0.70           H  
ATOM   1842  HA  LEU A 128     -21.933 -29.706  14.192  1.00  0.70           H  
ATOM   1843 1HB  LEU A 128     -20.451 -32.295  13.838  1.00  0.70           H  
ATOM   1844 2HB  LEU A 128     -21.516 -31.957  15.212  1.00  0.70           H  
ATOM   1845  HG  LEU A 128     -22.370 -31.939  12.298  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 128     -23.473 -34.017  12.834  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 128     -21.728 -34.152  13.065  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 128     -22.805 -33.979  14.472  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 128     -24.624 -31.850  13.227  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 128     -23.933 -31.784  14.860  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 128     -23.661 -30.442  13.726  1.00  0.70           H  
ATOM   1852  N   ALA A 129     -18.719 -29.752  14.716  1.00  0.71           N  
ATOM   1853  CA  ALA A 129     -17.656 -29.290  15.606  1.00  0.71           C  
ATOM   1854  C   ALA A 129     -17.859 -27.825  16.026  1.00  0.71           C  
ATOM   1855  O   ALA A 129     -17.283 -27.372  17.015  1.00  0.71           O  
ATOM   1856  CB  ALA A 129     -16.303 -29.453  14.939  1.00  0.71           C  
ATOM   1857  H   ALA A 129     -18.464 -30.098  13.792  1.00  0.71           H  
ATOM   1858  HA  ALA A 129     -17.683 -29.908  16.503  1.00  0.71           H  
ATOM   1859 1HB  ALA A 129     -15.521 -29.139  15.626  1.00  0.71           H  
ATOM   1860 2HB  ALA A 129     -16.156 -30.500  14.668  1.00  0.71           H  
ATOM   1861 3HB  ALA A 129     -16.260 -28.843  14.048  1.00  0.71           H  
ATOM   1862  N   ALA A 130     -18.653 -27.066  15.251  1.00  0.74           N  
ATOM   1863  CA  ALA A 130     -18.939 -25.660  15.525  1.00  0.74           C  
ATOM   1864  C   ALA A 130     -20.032 -25.504  16.579  1.00  0.74           C  
ATOM   1865  O   ALA A 130     -20.354 -24.390  16.988  1.00  0.74           O  
ATOM   1866  CB  ALA A 130     -19.379 -24.966  14.264  1.00  0.74           C  
ATOM   1867  H   ALA A 130     -19.119 -27.484  14.443  1.00  0.74           H  
ATOM   1868  HA  ALA A 130     -18.026 -25.195  15.899  1.00  0.74           H  
ATOM   1869 1HB  ALA A 130     -19.569 -23.919  14.479  1.00  0.74           H  
ATOM   1870 2HB  ALA A 130     -18.606 -25.053  13.502  1.00  0.74           H  
ATOM   1871 3HB  ALA A 130     -20.288 -25.440  13.912  1.00  0.74           H  
ATOM   1872  N   PHE A 131     -20.602 -26.620  17.007  1.00  0.78           N  
ATOM   1873  CA  PHE A 131     -21.680 -26.689  17.976  1.00  0.78           C  
ATOM   1874  C   PHE A 131     -21.162 -27.164  19.342  1.00  0.78           C  
ATOM   1875  O   PHE A 131     -20.040 -27.659  19.469  1.00  0.78           O  
ATOM   1876  CB  PHE A 131     -22.782 -27.602  17.448  1.00  0.78           C  
ATOM   1877  CG  PHE A 131     -23.514 -27.058  16.214  1.00  0.78           C  
ATOM   1878  CD1 PHE A 131     -22.969 -27.169  14.955  1.00  0.78           C  
ATOM   1879  CD2 PHE A 131     -24.761 -26.504  16.322  1.00  0.78           C  
ATOM   1880  CE1 PHE A 131     -23.641 -26.718  13.827  1.00  0.78           C  
ATOM   1881  CE2 PHE A 131     -25.449 -26.059  15.202  1.00  0.78           C  
ATOM   1882  CZ  PHE A 131     -24.888 -26.161  13.955  1.00  0.78           C  
ATOM   1883  H   PHE A 131     -20.283 -27.516  16.638  1.00  0.78           H  
ATOM   1884  HA  PHE A 131     -22.103 -25.700  18.094  1.00  0.78           H  
ATOM   1885 1HB  PHE A 131     -22.375 -28.575  17.207  1.00  0.78           H  
ATOM   1886 2HB  PHE A 131     -23.520 -27.755  18.240  1.00  0.78           H  
ATOM   1887  HD1 PHE A 131     -21.989 -27.606  14.863  1.00  0.78           H  
ATOM   1888  HD2 PHE A 131     -25.210 -26.423  17.307  1.00  0.78           H  
ATOM   1889  HE1 PHE A 131     -23.176 -26.810  12.844  1.00  0.78           H  
ATOM   1890  HE2 PHE A 131     -26.437 -25.624  15.317  1.00  0.78           H  
ATOM   1891  HZ  PHE A 131     -25.434 -25.803  13.079  1.00  0.78           H  
ATOM   1892  N   ALA A 132     -21.953 -26.926  20.374  1.00  0.80           N  
ATOM   1893  CA  ALA A 132     -21.664 -27.306  21.752  1.00  0.80           C  
ATOM   1894  C   ALA A 132     -21.855 -28.787  21.932  1.00  0.80           C  
ATOM   1895  O   ALA A 132     -22.237 -29.473  20.998  1.00  0.80           O  
ATOM   1896  CB  ALA A 132     -22.567 -26.555  22.709  1.00  0.80           C  
ATOM   1897  H   ALA A 132     -22.840 -26.472  20.189  1.00  0.80           H  
ATOM   1898  HA  ALA A 132     -20.624 -27.076  21.963  1.00  0.80           H  
ATOM   1899 1HB  ALA A 132     -22.341 -26.834  23.732  1.00  0.80           H  
ATOM   1900 2HB  ALA A 132     -22.416 -25.499  22.593  1.00  0.80           H  
ATOM   1901 3HB  ALA A 132     -23.602 -26.797  22.485  1.00  0.80           H  
ATOM   1902  N   ASP A 133     -21.603 -29.285  23.143  1.00  0.81           N  
ATOM   1903  CA  ASP A 133     -21.783 -30.703  23.487  1.00  0.81           C  
ATOM   1904  C   ASP A 133     -23.249 -31.163  23.332  1.00  0.81           C  
ATOM   1905  O   ASP A 133     -23.544 -32.357  23.292  1.00  0.81           O  
ATOM   1906  CB  ASP A 133     -21.322 -30.953  24.922  1.00  0.81           C  
ATOM   1907  CG  ASP A 133     -19.810 -30.838  25.081  1.00  0.81           C  
ATOM   1908  OD1 ASP A 133     -19.128 -30.786  24.082  1.00  0.81           O  
ATOM   1909  OD2 ASP A 133     -19.352 -30.796  26.197  1.00  0.81           O  
ATOM   1910  H   ASP A 133     -21.267 -28.663  23.863  1.00  0.81           H  
ATOM   1911  HA  ASP A 133     -21.167 -31.299  22.814  1.00  0.81           H  
ATOM   1912 1HB  ASP A 133     -21.804 -30.240  25.590  1.00  0.81           H  
ATOM   1913 2HB  ASP A 133     -21.632 -31.952  25.231  1.00  0.81           H  
ATOM   1914  N   ALA A 134     -24.156 -30.195  23.289  1.00  0.79           N  
ATOM   1915  CA  ALA A 134     -25.585 -30.403  23.149  1.00  0.79           C  
ATOM   1916  C   ALA A 134     -25.915 -31.137  21.837  1.00  0.79           C  
ATOM   1917  O   ALA A 134     -25.175 -31.017  20.856  1.00  0.79           O  
ATOM   1918  CB  ALA A 134     -26.298 -29.057  23.158  1.00  0.79           C  
ATOM   1919  H   ALA A 134     -23.818 -29.247  23.333  1.00  0.79           H  
ATOM   1920  HA  ALA A 134     -25.908 -30.986  24.000  1.00  0.79           H  
ATOM   1921 1HB  ALA A 134     -27.372 -29.206  23.075  1.00  0.79           H  
ATOM   1922 2HB  ALA A 134     -26.075 -28.529  24.082  1.00  0.79           H  
ATOM   1923 3HB  ALA A 134     -25.950 -28.468  22.310  1.00  0.79           H  
ATOM   1924  N   PRO A 135     -26.995 -31.935  21.780  1.00  0.75           N  
ATOM   1925  CA  PRO A 135     -27.465 -32.580  20.578  1.00  0.75           C  
ATOM   1926  C   PRO A 135     -27.719 -31.549  19.504  1.00  0.75           C  
ATOM   1927  O   PRO A 135     -28.107 -30.418  19.800  1.00  0.75           O  
ATOM   1928  CB  PRO A 135     -28.780 -33.230  21.019  1.00  0.75           C  
ATOM   1929  CG  PRO A 135     -28.623 -33.450  22.498  1.00  0.75           C  
ATOM   1930  CD  PRO A 135     -27.794 -32.265  22.988  1.00  0.75           C  
ATOM   1931  HA  PRO A 135     -26.732 -33.333  20.247  1.00  0.75           H  
ATOM   1932 1HB  PRO A 135     -29.620 -32.565  20.770  1.00  0.75           H  
ATOM   1933 2HB  PRO A 135     -28.940 -34.167  20.463  1.00  0.75           H  
ATOM   1934 1HG  PRO A 135     -29.618 -33.511  22.977  1.00  0.75           H  
ATOM   1935 2HG  PRO A 135     -28.127 -34.418  22.677  1.00  0.75           H  
ATOM   1936 1HD  PRO A 135     -28.432 -31.422  23.287  1.00  0.75           H  
ATOM   1937 2HD  PRO A 135     -27.167 -32.641  23.804  1.00  0.75           H  
ATOM   1938  N   VAL A 136     -27.462 -31.941  18.274  1.00  0.72           N  
ATOM   1939  CA  VAL A 136     -27.726 -31.123  17.106  1.00  0.72           C  
ATOM   1940  C   VAL A 136     -28.680 -31.907  16.243  1.00  0.72           C  
ATOM   1941  O   VAL A 136     -28.408 -33.073  15.917  1.00  0.72           O  
ATOM   1942  CB  VAL A 136     -26.443 -30.776  16.321  1.00  0.72           C  
ATOM   1943  CG1 VAL A 136     -26.786 -29.944  15.052  1.00  0.72           C  
ATOM   1944  CG2 VAL A 136     -25.515 -29.963  17.202  1.00  0.72           C  
ATOM   1945  H   VAL A 136     -27.113 -32.874  18.136  1.00  0.72           H  
ATOM   1946  HA  VAL A 136     -28.208 -30.198  17.417  1.00  0.72           H  
ATOM   1947  HB  VAL A 136     -25.960 -31.698  16.012  1.00  0.72           H  
ATOM   1948 1HG1 VAL A 136     -25.882 -29.702  14.509  1.00  0.72           H  
ATOM   1949 2HG1 VAL A 136     -27.456 -30.508  14.402  1.00  0.72           H  
ATOM   1950 3HG1 VAL A 136     -27.269 -29.024  15.352  1.00  0.72           H  
ATOM   1951 1HG2 VAL A 136     -24.617 -29.734  16.645  1.00  0.72           H  
ATOM   1952 2HG2 VAL A 136     -26.012 -29.041  17.492  1.00  0.72           H  
ATOM   1953 3HG2 VAL A 136     -25.253 -30.512  18.097  1.00  0.72           H  
ATOM   1954  N   VAL A 137     -29.798 -31.290  15.924  1.00  0.68           N  
ATOM   1955  CA  VAL A 137     -30.812 -31.931  15.120  1.00  0.68           C  
ATOM   1956  C   VAL A 137     -30.728 -31.427  13.700  1.00  0.68           C  
ATOM   1957  O   VAL A 137     -30.557 -30.230  13.452  1.00  0.68           O  
ATOM   1958  CB  VAL A 137     -32.212 -31.725  15.700  1.00  0.68           C  
ATOM   1959  CG1 VAL A 137     -33.200 -32.304  14.778  1.00  0.68           C  
ATOM   1960  CG2 VAL A 137     -32.335 -32.441  17.047  1.00  0.68           C  
ATOM   1961  H   VAL A 137     -29.922 -30.320  16.226  1.00  0.68           H  
ATOM   1962  HA  VAL A 137     -30.618 -32.998  15.117  1.00  0.68           H  
ATOM   1963  HB  VAL A 137     -32.404 -30.660  15.809  1.00  0.68           H  
ATOM   1964 1HG1 VAL A 137     -34.174 -32.164  15.169  1.00  0.68           H  
ATOM   1965 2HG1 VAL A 137     -33.127 -31.821  13.821  1.00  0.68           H  
ATOM   1966 3HG1 VAL A 137     -32.993 -33.369  14.669  1.00  0.68           H  
ATOM   1967 1HG2 VAL A 137     -33.320 -32.289  17.445  1.00  0.68           H  
ATOM   1968 2HG2 VAL A 137     -32.176 -33.478  16.908  1.00  0.68           H  
ATOM   1969 3HG2 VAL A 137     -31.613 -32.073  17.738  1.00  0.68           H  
ATOM   1970  N   ILE A 138     -30.763 -32.353  12.767  1.00  0.66           N  
ATOM   1971  CA  ILE A 138     -30.653 -32.019  11.374  1.00  0.66           C  
ATOM   1972  C   ILE A 138     -31.944 -32.303  10.622  1.00  0.66           C  
ATOM   1973  O   ILE A 138     -32.502 -33.388  10.711  1.00  0.66           O  
ATOM   1974  CB  ILE A 138     -29.460 -32.746  10.752  1.00  0.66           C  
ATOM   1975  CG1 ILE A 138     -28.214 -32.321  11.477  1.00  0.66           C  
ATOM   1976  CG2 ILE A 138     -29.350 -32.424   9.348  1.00  0.66           C  
ATOM   1977  CD1 ILE A 138     -26.984 -32.993  11.007  1.00  0.66           C  
ATOM   1978  H   ILE A 138     -30.886 -33.318  13.046  1.00  0.66           H  
ATOM   1979  HA  ILE A 138     -30.448 -30.964  11.302  1.00  0.66           H  
ATOM   1980  HB  ILE A 138     -29.575 -33.822  10.881  1.00  0.66           H  
ATOM   1981 1HG1 ILE A 138     -28.121 -31.268  11.387  1.00  0.66           H  
ATOM   1982 2HG1 ILE A 138     -28.332 -32.563  12.533  1.00  0.66           H  
ATOM   1983 1HG2 ILE A 138     -28.489 -32.930   8.920  1.00  0.66           H  
ATOM   1984 2HG2 ILE A 138     -30.240 -32.741   8.839  1.00  0.66           H  
ATOM   1985 3HG2 ILE A 138     -29.236 -31.352   9.259  1.00  0.66           H  
ATOM   1986 1HD1 ILE A 138     -26.142 -32.648  11.593  1.00  0.66           H  
ATOM   1987 2HD1 ILE A 138     -27.089 -34.057  11.109  1.00  0.66           H  
ATOM   1988 3HD1 ILE A 138     -26.821 -32.751   9.957  1.00  0.66           H  
ATOM   1989  N   GLY A 139     -32.465 -31.315   9.927  1.00  0.66           N  
ATOM   1990  CA  GLY A 139     -33.727 -31.539   9.245  1.00  0.66           C  
ATOM   1991  C   GLY A 139     -33.452 -32.306   7.962  1.00  0.66           C  
ATOM   1992  O   GLY A 139     -32.291 -32.540   7.634  1.00  0.66           O  
ATOM   1993  H   GLY A 139     -31.975 -30.417   9.872  1.00  0.66           H  
ATOM   1994 1HA  GLY A 139     -34.383 -32.090   9.900  1.00  0.66           H  
ATOM   1995 2HA  GLY A 139     -34.205 -30.582   9.024  1.00  0.66           H  
ATOM   1996  N   PRO A 140     -34.481 -32.749   7.238  1.00  0.68           N  
ATOM   1997  CA  PRO A 140     -34.402 -33.429   5.959  1.00  0.68           C  
ATOM   1998  C   PRO A 140     -33.658 -32.589   4.947  1.00  0.68           C  
ATOM   1999  O   PRO A 140     -33.689 -31.355   5.019  1.00  0.68           O  
ATOM   2000  CB  PRO A 140     -35.871 -33.605   5.573  1.00  0.68           C  
ATOM   2001  CG  PRO A 140     -36.613 -33.601   6.887  1.00  0.68           C  
ATOM   2002  CD  PRO A 140     -35.856 -32.645   7.774  1.00  0.68           C  
ATOM   2003  HA  PRO A 140     -33.894 -34.407   6.109  1.00  0.68           H  
ATOM   2004 1HB  PRO A 140     -36.182 -32.788   4.902  1.00  0.68           H  
ATOM   2005 2HB  PRO A 140     -36.003 -34.543   5.015  1.00  0.68           H  
ATOM   2006 1HG  PRO A 140     -37.663 -33.287   6.734  1.00  0.68           H  
ATOM   2007 2HG  PRO A 140     -36.656 -34.616   7.303  1.00  0.68           H  
ATOM   2008 1HD  PRO A 140     -36.240 -31.636   7.700  1.00  0.68           H  
ATOM   2009 2HD  PRO A 140     -35.933 -33.042   8.791  1.00  0.68           H  
ATOM   2010  N   THR A 141     -32.981 -33.219   4.001  1.00  0.70           N  
ATOM   2011  CA  THR A 141     -32.294 -32.414   3.009  1.00  0.70           C  
ATOM   2012  C   THR A 141     -33.315 -31.918   1.984  1.00  0.70           C  
ATOM   2013  O   THR A 141     -34.024 -32.701   1.357  1.00  0.70           O  
ATOM   2014  CB  THR A 141     -31.177 -33.218   2.332  1.00  0.70           C  
ATOM   2015  OG1 THR A 141     -30.259 -33.673   3.352  1.00  0.70           O  
ATOM   2016  CG2 THR A 141     -30.418 -32.320   1.312  1.00  0.70           C  
ATOM   2017  H   THR A 141     -32.947 -34.226   3.959  1.00  0.70           H  
ATOM   2018  HA  THR A 141     -31.847 -31.550   3.491  1.00  0.70           H  
ATOM   2019  HB  THR A 141     -31.601 -34.077   1.816  1.00  0.70           H  
ATOM   2020  HG1 THR A 141     -29.778 -32.900   3.724  1.00  0.70           H  
ATOM   2021 1HG2 THR A 141     -29.622 -32.894   0.842  1.00  0.70           H  
ATOM   2022 2HG2 THR A 141     -31.113 -31.970   0.547  1.00  0.70           H  
ATOM   2023 3HG2 THR A 141     -29.991 -31.465   1.818  1.00  0.70           H  
ATOM   2024  N   ALA A 142     -33.400 -30.608   1.872  1.00  0.73           N  
ATOM   2025  CA  ALA A 142     -34.330 -29.926   1.005  1.00  0.73           C  
ATOM   2026  C   ALA A 142     -33.841 -29.959  -0.422  1.00  0.73           C  
ATOM   2027  O   ALA A 142     -32.641 -29.979  -0.630  1.00  0.73           O  
ATOM   2028  CB  ALA A 142     -34.480 -28.491   1.460  1.00  0.73           C  
ATOM   2029  H   ALA A 142     -32.772 -30.053   2.426  1.00  0.73           H  
ATOM   2030  HA  ALA A 142     -35.275 -30.442   1.083  1.00  0.73           H  
ATOM   2031 1HB  ALA A 142     -35.164 -27.993   0.832  1.00  0.73           H  
ATOM   2032 2HB  ALA A 142     -34.847 -28.484   2.478  1.00  0.73           H  
ATOM   2033 3HB  ALA A 142     -33.524 -27.984   1.417  1.00  0.73           H  
ATOM   2034  N   PRO A 143     -34.729 -29.949  -1.424  1.00  0.75           N  
ATOM   2035  CA  PRO A 143     -34.448 -29.795  -2.842  1.00  0.75           C  
ATOM   2036  C   PRO A 143     -34.056 -28.377  -3.276  1.00  0.75           C  
ATOM   2037  O   PRO A 143     -33.659 -28.184  -4.420  1.00  0.75           O  
ATOM   2038  CB  PRO A 143     -35.763 -30.238  -3.490  1.00  0.75           C  
ATOM   2039  CG  PRO A 143     -36.822 -29.921  -2.466  1.00  0.75           C  
ATOM   2040  CD  PRO A 143     -36.156 -30.188  -1.132  1.00  0.75           C  
ATOM   2041  HA  PRO A 143     -33.637 -30.502  -3.109  1.00  0.75           H  
ATOM   2042 1HB  PRO A 143     -35.904 -29.683  -4.430  1.00  0.75           H  
ATOM   2043 2HB  PRO A 143     -35.729 -31.303  -3.751  1.00  0.75           H  
ATOM   2044 1HG  PRO A 143     -37.161 -28.886  -2.574  1.00  0.75           H  
ATOM   2045 2HG  PRO A 143     -37.707 -30.561  -2.625  1.00  0.75           H  
ATOM   2046 1HD  PRO A 143     -36.522 -29.495  -0.414  1.00  0.75           H  
ATOM   2047 2HD  PRO A 143     -36.309 -31.232  -0.811  1.00  0.75           H  
ATOM   2048  N   MET A 144     -34.225 -27.380  -2.394  1.00  0.78           N  
ATOM   2049  CA  MET A 144     -33.985 -25.971  -2.756  1.00  0.78           C  
ATOM   2050  C   MET A 144     -34.109 -25.028  -1.550  1.00  0.78           C  
ATOM   2051  O   MET A 144     -34.727 -25.382  -0.536  1.00  0.78           O  
ATOM   2052  CB  MET A 144     -34.976 -25.540  -3.829  1.00  0.78           C  
ATOM   2053  CG  MET A 144     -36.410 -25.564  -3.361  1.00  0.78           C  
ATOM   2054  SD  MET A 144     -37.563 -25.455  -4.700  1.00  0.78           S  
ATOM   2055  CE  MET A 144     -37.370 -27.090  -5.404  1.00  0.78           C  
ATOM   2056  H   MET A 144     -34.531 -27.598  -1.462  1.00  0.78           H  
ATOM   2057  HA  MET A 144     -32.967 -25.887  -3.148  1.00  0.78           H  
ATOM   2058 1HB  MET A 144     -34.740 -24.523  -4.142  1.00  0.78           H  
ATOM   2059 2HB  MET A 144     -34.890 -26.165  -4.709  1.00  0.78           H  
ATOM   2060 1HG  MET A 144     -36.602 -26.469  -2.807  1.00  0.78           H  
ATOM   2061 2HG  MET A 144     -36.578 -24.718  -2.708  1.00  0.78           H  
ATOM   2062 1HE  MET A 144     -38.017 -27.184  -6.275  1.00  0.78           H  
ATOM   2063 2HE  MET A 144     -36.327 -27.242  -5.703  1.00  0.78           H  
ATOM   2064 3HE  MET A 144     -37.647 -27.840  -4.672  1.00  0.78           H  
ATOM   2065  N   LEU A 145     -33.594 -23.797  -1.675  1.00  0.81           N  
ATOM   2066  CA  LEU A 145     -33.674 -22.838  -0.568  1.00  0.81           C  
ATOM   2067  C   LEU A 145     -35.082 -22.575  -0.053  1.00  0.81           C  
ATOM   2068  O   LEU A 145     -35.256 -22.399   1.140  1.00  0.81           O  
ATOM   2069  CB  LEU A 145     -33.031 -21.496  -0.908  1.00  0.81           C  
ATOM   2070  CG  LEU A 145     -33.004 -20.482   0.283  1.00  0.81           C  
ATOM   2071  CD1 LEU A 145     -32.208 -21.066   1.466  1.00  0.81           C  
ATOM   2072  CD2 LEU A 145     -32.376 -19.191  -0.163  1.00  0.81           C  
ATOM   2073  H   LEU A 145     -33.120 -23.523  -2.543  1.00  0.81           H  
ATOM   2074  HA  LEU A 145     -33.103 -23.262   0.260  1.00  0.81           H  
ATOM   2075 1HB  LEU A 145     -32.024 -21.673  -1.225  1.00  0.81           H  
ATOM   2076 2HB  LEU A 145     -33.580 -21.040  -1.734  1.00  0.81           H  
ATOM   2077  HG  LEU A 145     -34.013 -20.302   0.613  1.00  0.81           H  
ATOM   2078 1HD1 LEU A 145     -32.204 -20.350   2.278  1.00  0.81           H  
ATOM   2079 2HD1 LEU A 145     -32.669 -21.992   1.796  1.00  0.81           H  
ATOM   2080 3HD1 LEU A 145     -31.192 -21.262   1.173  1.00  0.81           H  
ATOM   2081 1HD2 LEU A 145     -32.363 -18.485   0.668  1.00  0.81           H  
ATOM   2082 2HD2 LEU A 145     -31.365 -19.383  -0.485  1.00  0.81           H  
ATOM   2083 3HD2 LEU A 145     -32.939 -18.770  -0.977  1.00  0.81           H  
ATOM   2084  N   THR A 146     -36.097 -22.563  -0.917  1.00  0.84           N  
ATOM   2085  CA  THR A 146     -37.450 -22.302  -0.425  1.00  0.84           C  
ATOM   2086  C   THR A 146     -38.085 -23.531   0.244  1.00  0.84           C  
ATOM   2087  O   THR A 146     -39.141 -23.434   0.867  1.00  0.84           O  
ATOM   2088  CB  THR A 146     -38.363 -21.729  -1.526  1.00  0.84           C  
ATOM   2089  OG1 THR A 146     -38.382 -22.606  -2.659  1.00  0.84           O  
ATOM   2090  CG2 THR A 146     -37.896 -20.349  -1.928  1.00  0.84           C  
ATOM   2091  H   THR A 146     -35.928 -22.724  -1.902  1.00  0.84           H  
ATOM   2092  HA  THR A 146     -37.378 -21.525   0.327  1.00  0.84           H  
ATOM   2093  HB  THR A 146     -39.378 -21.662  -1.138  1.00  0.84           H  
ATOM   2094  HG1 THR A 146     -38.731 -23.462  -2.400  1.00  0.84           H  
ATOM   2095 1HG2 THR A 146     -38.555 -19.942  -2.699  1.00  0.84           H  
ATOM   2096 2HG2 THR A 146     -37.909 -19.696  -1.066  1.00  0.84           H  
ATOM   2097 3HG2 THR A 146     -36.898 -20.424  -2.310  1.00  0.84           H  
ATOM   2098  N   ALA A 147     -37.449 -24.699   0.103  1.00  0.86           N  
ATOM   2099  CA  ALA A 147     -37.902 -25.931   0.735  1.00  0.86           C  
ATOM   2100  C   ALA A 147     -37.134 -26.124   2.049  1.00  0.86           C  
ATOM   2101  O   ALA A 147     -37.594 -26.802   2.980  1.00  0.86           O  
ATOM   2102  CB  ALA A 147     -37.713 -27.098  -0.194  1.00  0.86           C  
ATOM   2103  H   ALA A 147     -36.575 -24.734  -0.409  1.00  0.86           H  
ATOM   2104  HA  ALA A 147     -38.960 -25.838   0.972  1.00  0.86           H  
ATOM   2105 1HB  ALA A 147     -38.062 -27.994   0.305  1.00  0.86           H  
ATOM   2106 2HB  ALA A 147     -38.285 -26.945  -1.106  1.00  0.86           H  
ATOM   2107 3HB  ALA A 147     -36.673 -27.183  -0.439  1.00  0.86           H  
ATOM   2108  N   ALA A 148     -35.997 -25.414   2.156  1.00  0.86           N  
ATOM   2109  CA  ALA A 148     -35.132 -25.432   3.341  1.00  0.86           C  
ATOM   2110  C   ALA A 148     -35.916 -24.974   4.550  1.00  0.86           C  
ATOM   2111  O   ALA A 148     -35.562 -25.292   5.675  1.00  0.86           O  
ATOM   2112  CB  ALA A 148     -33.908 -24.551   3.159  1.00  0.86           C  
ATOM   2113  H   ALA A 148     -35.676 -24.905   1.337  1.00  0.86           H  
ATOM   2114  HA  ALA A 148     -34.803 -26.449   3.509  1.00  0.86           H  
ATOM   2115 1HB  ALA A 148     -33.286 -24.607   4.053  1.00  0.86           H  
ATOM   2116 2HB  ALA A 148     -33.340 -24.893   2.296  1.00  0.86           H  
ATOM   2117 3HB  ALA A 148     -34.218 -23.527   3.008  1.00  0.86           H  
ATOM   2118  N   HIS A 149     -36.981 -24.217   4.308  1.00  0.86           N  
ATOM   2119  CA  HIS A 149     -37.869 -23.693   5.330  1.00  0.86           C  
ATOM   2120  C   HIS A 149     -38.530 -24.813   6.087  1.00  0.86           C  
ATOM   2121  O   HIS A 149     -38.739 -24.741   7.301  1.00  0.86           O  
ATOM   2122  CB  HIS A 149     -38.974 -22.896   4.669  1.00  0.86           C  
ATOM   2123  CG  HIS A 149     -38.444 -21.799   3.987  1.00  0.86           C  
ATOM   2124  ND1 HIS A 149     -39.001 -20.577   3.995  1.00  0.86           N  
ATOM   2125  CD2 HIS A 149     -37.365 -21.720   3.229  1.00  0.86           C  
ATOM   2126  CE1 HIS A 149     -38.263 -19.780   3.287  1.00  0.86           C  
ATOM   2127  NE2 HIS A 149     -37.275 -20.458   2.806  1.00  0.86           N  
ATOM   2128  H   HIS A 149     -37.181 -23.995   3.338  1.00  0.86           H  
ATOM   2129  HA  HIS A 149     -37.324 -23.071   6.032  1.00  0.86           H  
ATOM   2130 1HB  HIS A 149     -39.514 -23.526   3.961  1.00  0.86           H  
ATOM   2131 2HB  HIS A 149     -39.673 -22.546   5.423  1.00  0.86           H  
ATOM   2132  HD2 HIS A 149     -36.685 -22.528   3.012  1.00  0.86           H  
ATOM   2133  HE1 HIS A 149     -38.422 -18.766   3.134  1.00  0.86           H  
ATOM   2134  HE2 HIS A 149     -36.542 -20.105   2.220  1.00  0.86           H  
ATOM   2135  N   ARG A 150     -38.904 -25.861   5.360  1.00  0.84           N  
ATOM   2136  CA  ARG A 150     -39.581 -26.953   6.002  1.00  0.84           C  
ATOM   2137  C   ARG A 150     -38.547 -27.657   6.833  1.00  0.84           C  
ATOM   2138  O   ARG A 150     -38.768 -27.947   8.012  1.00  0.84           O  
ATOM   2139  CB  ARG A 150     -40.171 -27.898   4.968  1.00  0.84           C  
ATOM   2140  CG  ARG A 150     -41.332 -27.316   4.176  1.00  0.84           C  
ATOM   2141  CD  ARG A 150     -41.823 -28.253   3.126  1.00  0.84           C  
ATOM   2142  NE  ARG A 150     -42.933 -27.684   2.367  1.00  0.84           N  
ATOM   2143  CZ  ARG A 150     -43.491 -28.249   1.276  1.00  0.84           C  
ATOM   2144  NH1 ARG A 150     -43.039 -29.397   0.823  1.00  0.84           N  
ATOM   2145  NH2 ARG A 150     -44.494 -27.646   0.661  1.00  0.84           N  
ATOM   2146  H   ARG A 150     -38.670 -25.923   4.373  1.00  0.84           H  
ATOM   2147  HA  ARG A 150     -40.374 -26.569   6.645  1.00  0.84           H  
ATOM   2148 1HB  ARG A 150     -39.399 -28.190   4.258  1.00  0.84           H  
ATOM   2149 2HB  ARG A 150     -40.522 -28.804   5.463  1.00  0.84           H  
ATOM   2150 1HG  ARG A 150     -42.156 -27.088   4.851  1.00  0.84           H  
ATOM   2151 2HG  ARG A 150     -40.998 -26.399   3.684  1.00  0.84           H  
ATOM   2152 1HD  ARG A 150     -41.011 -28.474   2.432  1.00  0.84           H  
ATOM   2153 2HD  ARG A 150     -42.164 -29.176   3.592  1.00  0.84           H  
ATOM   2154  HE  ARG A 150     -43.312 -26.801   2.682  1.00  0.84           H  
ATOM   2155 1HH1 ARG A 150     -42.273 -29.860   1.293  1.00  0.84           H  
ATOM   2156 2HH1 ARG A 150     -43.458 -29.818   0.007  1.00  0.84           H  
ATOM   2157 1HH2 ARG A 150     -44.842 -26.762   1.008  1.00  0.84           H  
ATOM   2158 2HH2 ARG A 150     -44.912 -28.067  -0.155  1.00  0.84           H  
ATOM   2159  N   SER A 151     -37.365 -27.827   6.240  1.00  0.81           N  
ATOM   2160  CA  SER A 151     -36.298 -28.522   6.930  1.00  0.81           C  
ATOM   2161  C   SER A 151     -35.910 -27.805   8.207  1.00  0.81           C  
ATOM   2162  O   SER A 151     -35.767 -28.440   9.253  1.00  0.81           O  
ATOM   2163  CB  SER A 151     -35.098 -28.695   6.037  1.00  0.81           C  
ATOM   2164  OG  SER A 151     -34.094 -29.362   6.723  1.00  0.81           O  
ATOM   2165  H   SER A 151     -37.244 -27.509   5.276  1.00  0.81           H  
ATOM   2166  HA  SER A 151     -36.665 -29.508   7.197  1.00  0.81           H  
ATOM   2167 1HB  SER A 151     -35.388 -29.278   5.162  1.00  0.81           H  
ATOM   2168 2HB  SER A 151     -34.732 -27.736   5.687  1.00  0.81           H  
ATOM   2169  HG  SER A 151     -33.784 -30.048   6.100  1.00  0.81           H  
ATOM   2170  N   ALA A 152     -35.752 -26.481   8.131  1.00  0.78           N  
ATOM   2171  CA  ALA A 152     -35.393 -25.699   9.293  1.00  0.78           C  
ATOM   2172  C   ALA A 152     -36.445 -25.806  10.367  1.00  0.78           C  
ATOM   2173  O   ALA A 152     -36.103 -25.959  11.539  1.00  0.78           O  
ATOM   2174  CB  ALA A 152     -35.210 -24.233   8.923  1.00  0.78           C  
ATOM   2175  H   ALA A 152     -35.869 -26.019   7.240  1.00  0.78           H  
ATOM   2176  HA  ALA A 152     -34.473 -26.100   9.691  1.00  0.78           H  
ATOM   2177 1HB  ALA A 152     -34.925 -23.667   9.805  1.00  0.78           H  
ATOM   2178 2HB  ALA A 152     -34.440 -24.137   8.165  1.00  0.78           H  
ATOM   2179 3HB  ALA A 152     -36.153 -23.843   8.529  1.00  0.78           H  
ATOM   2180  N   SER A 153     -37.734 -25.790   9.995  1.00  0.74           N  
ATOM   2181  CA  SER A 153     -38.739 -25.895  11.036  1.00  0.74           C  
ATOM   2182  C   SER A 153     -38.709 -27.278  11.681  1.00  0.74           C  
ATOM   2183  O   SER A 153     -38.978 -27.410  12.883  1.00  0.74           O  
ATOM   2184  CB  SER A 153     -40.128 -25.625  10.474  1.00  0.74           C  
ATOM   2185  OG  SER A 153     -40.573 -26.668   9.642  1.00  0.74           O  
ATOM   2186  H   SER A 153     -38.016 -25.659   9.022  1.00  0.74           H  
ATOM   2187  HA  SER A 153     -38.522 -25.147  11.797  1.00  0.74           H  
ATOM   2188 1HB  SER A 153     -40.834 -25.475  11.286  1.00  0.74           H  
ATOM   2189 2HB  SER A 153     -40.092 -24.700   9.896  1.00  0.74           H  
ATOM   2190  HG  SER A 153     -39.803 -26.950   9.107  1.00  0.74           H  
ATOM   2191  N   GLU A 154     -38.287 -28.313  10.936  1.00  0.71           N  
ATOM   2192  CA  GLU A 154     -38.224 -29.635  11.542  1.00  0.71           C  
ATOM   2193  C   GLU A 154     -36.984 -29.739  12.423  1.00  0.71           C  
ATOM   2194  O   GLU A 154     -37.012 -30.360  13.485  1.00  0.71           O  
ATOM   2195  CB  GLU A 154     -38.206 -30.774  10.505  1.00  0.71           C  
ATOM   2196  CG  GLU A 154     -39.496 -30.922   9.653  1.00  0.71           C  
ATOM   2197  CD  GLU A 154     -39.578 -32.237   8.888  1.00  0.71           C  
ATOM   2198  OE1 GLU A 154     -38.902 -33.155   9.279  1.00  0.71           O  
ATOM   2199  OE2 GLU A 154     -40.299 -32.327   7.911  1.00  0.71           O  
ATOM   2200  H   GLU A 154     -38.079 -28.182   9.945  1.00  0.71           H  
ATOM   2201  HA  GLU A 154     -39.102 -29.762  12.172  1.00  0.71           H  
ATOM   2202 1HB  GLU A 154     -37.372 -30.615   9.818  1.00  0.71           H  
ATOM   2203 2HB  GLU A 154     -38.034 -31.720  11.010  1.00  0.71           H  
ATOM   2204 1HG  GLU A 154     -40.359 -30.837  10.301  1.00  0.71           H  
ATOM   2205 2HG  GLU A 154     -39.537 -30.105   8.946  1.00  0.71           H  
ATOM   2206  N   ALA A 155     -35.884 -29.124  11.984  1.00  0.69           N  
ATOM   2207  CA  ALA A 155     -34.658 -29.161  12.767  1.00  0.69           C  
ATOM   2208  C   ALA A 155     -34.840 -28.422  14.101  1.00  0.69           C  
ATOM   2209  O   ALA A 155     -34.439 -28.915  15.158  1.00  0.69           O  
ATOM   2210  CB  ALA A 155     -33.517 -28.558  11.974  1.00  0.69           C  
ATOM   2211  H   ALA A 155     -35.899 -28.645  11.085  1.00  0.69           H  
ATOM   2212  HA  ALA A 155     -34.432 -30.199  12.975  1.00  0.69           H  
ATOM   2213 1HB  ALA A 155     -32.603 -28.638  12.553  1.00  0.69           H  
ATOM   2214 2HB  ALA A 155     -33.395 -29.087  11.046  1.00  0.69           H  
ATOM   2215 3HB  ALA A 155     -33.738 -27.516  11.758  1.00  0.69           H  
ATOM   2216  N   ILE A 156     -35.510 -27.264  14.054  1.00  0.68           N  
ATOM   2217  CA  ILE A 156     -35.735 -26.447  15.245  1.00  0.68           C  
ATOM   2218  C   ILE A 156     -36.741 -27.088  16.183  1.00  0.68           C  
ATOM   2219  O   ILE A 156     -36.508 -27.154  17.391  1.00  0.68           O  
ATOM   2220  CB  ILE A 156     -36.187 -25.028  14.870  1.00  0.68           C  
ATOM   2221  CG1 ILE A 156     -35.051 -24.323  14.150  1.00  0.68           C  
ATOM   2222  CG2 ILE A 156     -36.579 -24.265  16.121  1.00  0.68           C  
ATOM   2223  CD1 ILE A 156     -35.403 -23.067  13.507  1.00  0.68           C  
ATOM   2224  H   ILE A 156     -35.832 -26.912  13.152  1.00  0.68           H  
ATOM   2225  HA  ILE A 156     -34.794 -26.368  15.781  1.00  0.68           H  
ATOM   2226  HB  ILE A 156     -37.035 -25.086  14.185  1.00  0.68           H  
ATOM   2227 1HG1 ILE A 156     -34.259 -24.124  14.856  1.00  0.68           H  
ATOM   2228 2HG1 ILE A 156     -34.692 -24.974  13.380  1.00  0.68           H  
ATOM   2229 1HG2 ILE A 156     -36.897 -23.260  15.849  1.00  0.68           H  
ATOM   2230 2HG2 ILE A 156     -37.398 -24.781  16.622  1.00  0.68           H  
ATOM   2231 3HG2 ILE A 156     -35.724 -24.207  16.791  1.00  0.68           H  
ATOM   2232 1HD1 ILE A 156     -34.518 -22.666  13.024  1.00  0.68           H  
ATOM   2233 2HD1 ILE A 156     -36.179 -23.256  12.766  1.00  0.68           H  
ATOM   2234 3HD1 ILE A 156     -35.764 -22.358  14.251  1.00  0.68           H  
ATOM   2235  N   SER A 157     -37.862 -27.579  15.647  1.00  0.68           N  
ATOM   2236  CA  SER A 157     -38.834 -28.273  16.483  1.00  0.68           C  
ATOM   2237  C   SER A 157     -38.173 -29.494  17.114  1.00  0.68           C  
ATOM   2238  O   SER A 157     -38.322 -29.752  18.319  1.00  0.68           O  
ATOM   2239  CB  SER A 157     -40.046 -28.682  15.673  1.00  0.68           C  
ATOM   2240  OG  SER A 157     -40.987 -29.388  16.465  1.00  0.68           O  
ATOM   2241  H   SER A 157     -38.051 -27.492  14.648  1.00  0.68           H  
ATOM   2242  HA  SER A 157     -39.157 -27.601  17.277  1.00  0.68           H  
ATOM   2243 1HB  SER A 157     -40.516 -27.793  15.257  1.00  0.68           H  
ATOM   2244 2HB  SER A 157     -39.728 -29.298  14.833  1.00  0.68           H  
ATOM   2245  HG  SER A 157     -41.821 -29.407  15.952  1.00  0.68           H  
ATOM   2246  N   GLY A 158     -37.401 -30.227  16.305  1.00  0.68           N  
ATOM   2247  CA  GLY A 158     -36.688 -31.392  16.774  1.00  0.68           C  
ATOM   2248  C   GLY A 158     -35.751 -31.036  17.925  1.00  0.68           C  
ATOM   2249  O   GLY A 158     -35.654 -31.780  18.893  1.00  0.68           O  
ATOM   2250  H   GLY A 158     -37.309 -29.991  15.319  1.00  0.68           H  
ATOM   2251 1HA  GLY A 158     -37.397 -32.151  17.092  1.00  0.68           H  
ATOM   2252 2HA  GLY A 158     -36.132 -31.810  15.945  1.00  0.68           H  
ATOM   2253  N   MET A 159     -35.129 -29.862  17.909  1.00  0.71           N  
ATOM   2254  CA  MET A 159     -34.304 -29.516  19.061  1.00  0.71           C  
ATOM   2255  C   MET A 159     -35.053 -29.423  20.387  1.00  0.71           C  
ATOM   2256  O   MET A 159     -34.433 -29.535  21.447  1.00  0.71           O  
ATOM   2257  CB  MET A 159     -33.503 -28.266  18.860  1.00  0.71           C  
ATOM   2258  CG  MET A 159     -32.334 -28.404  18.079  1.00  0.71           C  
ATOM   2259  SD  MET A 159     -31.251 -29.574  18.839  1.00  0.71           S  
ATOM   2260  CE  MET A 159     -30.972 -28.799  20.420  1.00  0.71           C  
ATOM   2261  H   MET A 159     -35.179 -29.253  17.090  1.00  0.71           H  
ATOM   2262  HA  MET A 159     -33.576 -30.312  19.169  1.00  0.71           H  
ATOM   2263 1HB  MET A 159     -34.123 -27.510  18.394  1.00  0.71           H  
ATOM   2264 2HB  MET A 159     -33.180 -27.912  19.809  1.00  0.71           H  
ATOM   2265 1HG  MET A 159     -32.552 -28.693  17.056  1.00  0.71           H  
ATOM   2266 2HG  MET A 159     -31.834 -27.482  18.094  1.00  0.71           H  
ATOM   2267 1HE  MET A 159     -30.293 -29.420  21.008  1.00  0.71           H  
ATOM   2268 2HE  MET A 159     -30.542 -27.823  20.287  1.00  0.71           H  
ATOM   2269 3HE  MET A 159     -31.921 -28.700  20.946  1.00  0.71           H  
ATOM   2270  N   ASN A 160     -36.366 -29.208  20.374  1.00  0.75           N  
ATOM   2271  CA  ASN A 160     -37.044 -29.201  21.652  1.00  0.75           C  
ATOM   2272  C   ASN A 160     -37.317 -30.658  21.993  1.00  0.75           C  
ATOM   2273  O   ASN A 160     -37.091 -31.114  23.109  1.00  0.75           O  
ATOM   2274  CB  ASN A 160     -38.360 -28.433  21.606  1.00  0.75           C  
ATOM   2275  CG  ASN A 160     -38.224 -26.956  21.471  1.00  0.75           C  
ATOM   2276  OD1 ASN A 160     -37.903 -26.256  22.441  1.00  0.75           O  
ATOM   2277  ND2 ASN A 160     -38.467 -26.456  20.292  1.00  0.75           N  
ATOM   2278  H   ASN A 160     -36.891 -29.120  19.506  1.00  0.75           H  
ATOM   2279  HA  ASN A 160     -36.392 -28.781  22.418  1.00  0.75           H  
ATOM   2280 1HB  ASN A 160     -38.961 -28.806  20.773  1.00  0.75           H  
ATOM   2281 2HB  ASN A 160     -38.908 -28.629  22.520  1.00  0.75           H  
ATOM   2282 1HD2 ASN A 160     -38.394 -25.471  20.136  1.00  0.75           H  
ATOM   2283 2HD2 ASN A 160     -38.723 -27.068  19.541  1.00  0.75           H  
ATOM   2284  N   ALA A 161     -37.742 -31.419  20.990  1.00  0.82           N  
ATOM   2285  CA  ALA A 161     -38.086 -32.822  21.191  1.00  0.82           C  
ATOM   2286  C   ALA A 161     -36.910 -33.679  21.660  1.00  0.82           C  
ATOM   2287  O   ALA A 161     -37.050 -34.521  22.551  1.00  0.82           O  
ATOM   2288  CB  ALA A 161     -38.631 -33.370  19.898  1.00  0.82           C  
ATOM   2289  H   ALA A 161     -37.865 -30.991  20.069  1.00  0.82           H  
ATOM   2290  HA  ALA A 161     -38.848 -32.874  21.961  1.00  0.82           H  
ATOM   2291 1HB  ALA A 161     -38.915 -34.377  20.038  1.00  0.82           H  
ATOM   2292 2HB  ALA A 161     -39.491 -32.779  19.602  1.00  0.82           H  
ATOM   2293 3HB  ALA A 161     -37.869 -33.311  19.141  1.00  0.82           H  
ATOM   2294  N   VAL A 162     -35.730 -33.421  21.111  1.00  0.92           N  
ATOM   2295  CA  VAL A 162     -34.527 -34.178  21.435  1.00  0.92           C  
ATOM   2296  C   VAL A 162     -34.159 -34.007  22.898  1.00  0.92           C  
ATOM   2297  O   VAL A 162     -33.474 -34.853  23.464  1.00  0.92           O  
ATOM   2298  CB  VAL A 162     -33.337 -33.755  20.550  1.00  0.92           C  
ATOM   2299  CG1 VAL A 162     -32.782 -32.455  21.004  1.00  0.92           C  
ATOM   2300  CG2 VAL A 162     -32.281 -34.832  20.544  1.00  0.92           C  
ATOM   2301  H   VAL A 162     -35.676 -32.702  20.401  1.00  0.92           H  
ATOM   2302  HA  VAL A 162     -34.725 -35.233  21.254  1.00  0.92           H  
ATOM   2303  HB  VAL A 162     -33.699 -33.594  19.556  1.00  0.92           H  
ATOM   2304 1HG1 VAL A 162     -31.980 -32.150  20.344  1.00  0.92           H  
ATOM   2305 2HG1 VAL A 162     -33.561 -31.733  20.982  1.00  0.92           H  
ATOM   2306 3HG1 VAL A 162     -32.396 -32.542  22.012  1.00  0.92           H  
ATOM   2307 1HG2 VAL A 162     -31.468 -34.521  19.896  1.00  0.92           H  
ATOM   2308 2HG2 VAL A 162     -31.906 -34.982  21.557  1.00  0.92           H  
ATOM   2309 3HG2 VAL A 162     -32.704 -35.761  20.175  1.00  0.92           H  
ATOM   2310  N   ALA A 163     -34.592 -32.904  23.521  1.00  1.04           N  
ATOM   2311  CA  ALA A 163     -34.278 -32.613  24.904  1.00  1.04           C  
ATOM   2312  C   ALA A 163     -34.797 -33.701  25.833  1.00  1.04           C  
ATOM   2313  O   ALA A 163     -34.264 -33.896  26.925  1.00  1.04           O  
ATOM   2314  CB  ALA A 163     -34.857 -31.271  25.304  1.00  1.04           C  
ATOM   2315  H   ALA A 163     -35.208 -32.252  23.039  1.00  1.04           H  
ATOM   2316  HA  ALA A 163     -33.193 -32.573  24.998  1.00  1.04           H  
ATOM   2317 1HB  ALA A 163     -34.586 -31.049  26.332  1.00  1.04           H  
ATOM   2318 2HB  ALA A 163     -34.466 -30.495  24.642  1.00  1.04           H  
ATOM   2319 3HB  ALA A 163     -35.936 -31.307  25.219  1.00  1.04           H  
ATOM   2320  N   GLY A 164     -35.876 -34.379  25.430  1.00  1.16           N  
ATOM   2321  CA  GLY A 164     -36.460 -35.419  26.261  1.00  1.16           C  
ATOM   2322  C   GLY A 164     -35.862 -36.801  25.982  1.00  1.16           C  
ATOM   2323  O   GLY A 164     -36.285 -37.794  26.582  1.00  1.16           O  
ATOM   2324  H   GLY A 164     -36.277 -34.208  24.506  1.00  1.16           H  
ATOM   2325 1HA  GLY A 164     -36.318 -35.164  27.311  1.00  1.16           H  
ATOM   2326 2HA  GLY A 164     -37.534 -35.449  26.085  1.00  1.16           H  
ATOM   2327  N   TRP A 165     -34.897 -36.883  25.062  1.00  1.26           N  
ATOM   2328  CA  TRP A 165     -34.315 -38.164  24.699  1.00  1.26           C  
ATOM   2329  C   TRP A 165     -32.918 -38.298  25.300  1.00  1.26           C  
ATOM   2330  O   TRP A 165     -31.921 -37.860  24.722  1.00  1.26           O  
ATOM   2331  CB  TRP A 165     -34.280 -38.265  23.173  1.00  1.26           C  
ATOM   2332  CG  TRP A 165     -33.855 -39.595  22.601  1.00  1.26           C  
ATOM   2333  CD1 TRP A 165     -33.676 -40.780  23.248  1.00  1.26           C  
ATOM   2334  CD2 TRP A 165     -33.567 -39.847  21.215  1.00  1.26           C  
ATOM   2335  NE1 TRP A 165     -33.292 -41.752  22.351  1.00  1.26           N  
ATOM   2336  CE2 TRP A 165     -33.223 -41.192  21.100  1.00  1.26           C  
ATOM   2337  CE3 TRP A 165     -33.572 -39.050  20.088  1.00  1.26           C  
ATOM   2338  CZ2 TRP A 165     -32.888 -41.755  19.880  1.00  1.26           C  
ATOM   2339  CZ3 TRP A 165     -33.248 -39.598  18.866  1.00  1.26           C  
ATOM   2340  CH2 TRP A 165     -32.914 -40.916  18.757  1.00  1.26           C  
ATOM   2341  H   TRP A 165     -34.543 -36.046  24.602  1.00  1.26           H  
ATOM   2342  HA  TRP A 165     -34.942 -38.963  25.090  1.00  1.26           H  
ATOM   2343 1HB  TRP A 165     -35.277 -38.046  22.788  1.00  1.26           H  
ATOM   2344 2HB  TRP A 165     -33.632 -37.487  22.788  1.00  1.26           H  
ATOM   2345  HD1 TRP A 165     -33.818 -40.934  24.313  1.00  1.26           H  
ATOM   2346  HE1 TRP A 165     -33.093 -42.719  22.571  1.00  1.26           H  
ATOM   2347  HE3 TRP A 165     -33.828 -38.014  20.189  1.00  1.26           H  
ATOM   2348  HZ2 TRP A 165     -32.617 -42.806  19.780  1.00  1.26           H  
ATOM   2349  HZ3 TRP A 165     -33.267 -38.956  17.993  1.00  1.26           H  
ATOM   2350  HH2 TRP A 165     -32.659 -41.320  17.771  1.00  1.26           H  
ATOM   2351  N   ARG A 166     -32.837 -38.984  26.437  1.00  1.29           N  
ATOM   2352  CA  ARG A 166     -31.582 -39.108  27.179  1.00  1.29           C  
ATOM   2353  C   ARG A 166     -30.520 -39.865  26.391  1.00  1.29           C  
ATOM   2354  O   ARG A 166     -29.323 -39.667  26.583  1.00  1.29           O  
ATOM   2355  CB  ARG A 166     -31.820 -39.812  28.505  1.00  1.29           C  
ATOM   2356  CG  ARG A 166     -32.603 -38.998  29.528  1.00  1.29           C  
ATOM   2357  CD  ARG A 166     -32.842 -39.769  30.784  1.00  1.29           C  
ATOM   2358  NE  ARG A 166     -33.591 -38.995  31.767  1.00  1.29           N  
ATOM   2359  CZ  ARG A 166     -34.061 -39.482  32.934  1.00  1.29           C  
ATOM   2360  NH1 ARG A 166     -33.855 -40.741  33.256  1.00  1.29           N  
ATOM   2361  NH2 ARG A 166     -34.731 -38.693  33.756  1.00  1.29           N  
ATOM   2362  H   ARG A 166     -33.688 -39.358  26.837  1.00  1.29           H  
ATOM   2363  HA  ARG A 166     -31.208 -38.104  27.385  1.00  1.29           H  
ATOM   2364 1HB  ARG A 166     -32.366 -40.739  28.334  1.00  1.29           H  
ATOM   2365 2HB  ARG A 166     -30.862 -40.076  28.953  1.00  1.29           H  
ATOM   2366 1HG  ARG A 166     -32.042 -38.097  29.779  1.00  1.29           H  
ATOM   2367 2HG  ARG A 166     -33.569 -38.717  29.103  1.00  1.29           H  
ATOM   2368 1HD  ARG A 166     -33.412 -40.668  30.554  1.00  1.29           H  
ATOM   2369 2HD  ARG A 166     -31.887 -40.048  31.227  1.00  1.29           H  
ATOM   2370  HE  ARG A 166     -33.771 -38.022  31.558  1.00  1.29           H  
ATOM   2371 1HH1 ARG A 166     -33.343 -41.346  32.629  1.00  1.29           H  
ATOM   2372 2HH1 ARG A 166     -34.208 -41.103  34.130  1.00  1.29           H  
ATOM   2373 1HH2 ARG A 166     -34.891 -37.726  33.509  1.00  1.29           H  
ATOM   2374 2HH2 ARG A 166     -35.084 -39.056  34.629  1.00  1.29           H  
ATOM   2375  N   GLY A 167     -30.982 -40.757  25.528  1.00  1.24           N  
ATOM   2376  CA  GLY A 167     -30.128 -41.590  24.701  1.00  1.24           C  
ATOM   2377  C   GLY A 167     -29.883 -41.013  23.307  1.00  1.24           C  
ATOM   2378  O   GLY A 167     -29.390 -41.727  22.430  1.00  1.24           O  
ATOM   2379  H   GLY A 167     -31.979 -40.846  25.433  1.00  1.24           H  
ATOM   2380 1HA  GLY A 167     -29.172 -41.731  25.204  1.00  1.24           H  
ATOM   2381 2HA  GLY A 167     -30.580 -42.576  24.606  1.00  1.24           H  
ATOM   2382  N   ALA A 168     -30.256 -39.755  23.062  1.00  1.14           N  
ATOM   2383  CA  ALA A 168     -30.104 -39.238  21.711  1.00  1.14           C  
ATOM   2384  C   ALA A 168     -28.646 -39.303  21.240  1.00  1.14           C  
ATOM   2385  O   ALA A 168     -27.738 -38.962  22.002  1.00  1.14           O  
ATOM   2386  CB  ALA A 168     -30.575 -37.799  21.629  1.00  1.14           C  
ATOM   2387  H   ALA A 168     -30.669 -39.165  23.786  1.00  1.14           H  
ATOM   2388  HA  ALA A 168     -30.728 -39.845  21.081  1.00  1.14           H  
ATOM   2389 1HB  ALA A 168     -30.487 -37.445  20.608  1.00  1.14           H  
ATOM   2390 2HB  ALA A 168     -31.594 -37.736  21.941  1.00  1.14           H  
ATOM   2391 3HB  ALA A 168     -29.966 -37.178  22.282  1.00  1.14           H  
ATOM   2392  N   PRO A 169     -28.394 -39.720  19.987  1.00  1.01           N  
ATOM   2393  CA  PRO A 169     -27.113 -39.768  19.311  1.00  1.01           C  
ATOM   2394  C   PRO A 169     -26.797 -38.382  18.811  1.00  1.01           C  
ATOM   2395  O   PRO A 169     -27.603 -37.474  18.991  1.00  1.01           O  
ATOM   2396  CB  PRO A 169     -27.375 -40.738  18.159  1.00  1.01           C  
ATOM   2397  CG  PRO A 169     -28.809 -40.482  17.800  1.00  1.01           C  
ATOM   2398  CD  PRO A 169     -29.499 -40.228  19.136  1.00  1.01           C  
ATOM   2399  HA  PRO A 169     -26.338 -40.135  20.000  1.00  1.01           H  
ATOM   2400 1HB  PRO A 169     -26.685 -40.525  17.324  1.00  1.01           H  
ATOM   2401 2HB  PRO A 169     -27.186 -41.771  18.484  1.00  1.01           H  
ATOM   2402 1HG  PRO A 169     -28.872 -39.626  17.109  1.00  1.01           H  
ATOM   2403 2HG  PRO A 169     -29.234 -41.343  17.259  1.00  1.01           H  
ATOM   2404 1HD  PRO A 169     -30.272 -39.469  18.988  1.00  1.01           H  
ATOM   2405 2HD  PRO A 169     -29.893 -41.179  19.536  1.00  1.01           H  
ATOM   2406  N   ARG A 170     -25.636 -38.194  18.211  1.00  0.90           N  
ATOM   2407  CA  ARG A 170     -25.439 -36.934  17.521  1.00  0.90           C  
ATOM   2408  C   ARG A 170     -24.669 -37.200  16.230  1.00  0.90           C  
ATOM   2409  O   ARG A 170     -23.661 -37.908  16.251  1.00  0.90           O  
ATOM   2410  CB  ARG A 170     -24.692 -35.917  18.370  1.00  0.90           C  
ATOM   2411  CG  ARG A 170     -24.677 -34.530  17.746  1.00  0.90           C  
ATOM   2412  CD  ARG A 170     -24.060 -33.509  18.583  1.00  0.90           C  
ATOM   2413  NE  ARG A 170     -22.640 -33.608  18.631  1.00  0.90           N  
ATOM   2414  CZ  ARG A 170     -21.890 -32.732  19.300  1.00  0.90           C  
ATOM   2415  NH1 ARG A 170     -22.482 -31.776  19.965  1.00  0.90           N  
ATOM   2416  NH2 ARG A 170     -20.568 -32.816  19.288  1.00  0.90           N  
ATOM   2417  H   ARG A 170     -24.947 -38.931  18.155  1.00  0.90           H  
ATOM   2418  HA  ARG A 170     -26.413 -36.515  17.299  1.00  0.90           H  
ATOM   2419 1HB  ARG A 170     -25.163 -35.839  19.351  1.00  0.90           H  
ATOM   2420 2HB  ARG A 170     -23.659 -36.240  18.516  1.00  0.90           H  
ATOM   2421 1HG  ARG A 170     -24.131 -34.558  16.801  1.00  0.90           H  
ATOM   2422 2HG  ARG A 170     -25.700 -34.219  17.561  1.00  0.90           H  
ATOM   2423 1HD  ARG A 170     -24.305 -32.539  18.185  1.00  0.90           H  
ATOM   2424 2HD  ARG A 170     -24.438 -33.578  19.603  1.00  0.90           H  
ATOM   2425  HE  ARG A 170     -22.181 -34.346  18.113  1.00  0.90           H  
ATOM   2426 1HH1 ARG A 170     -23.504 -31.686  20.022  1.00  0.90           H  
ATOM   2427 2HH1 ARG A 170     -21.947 -31.076  20.457  1.00  0.90           H  
ATOM   2428 1HH2 ARG A 170     -20.111 -33.551  18.770  1.00  0.90           H  
ATOM   2429 2HH2 ARG A 170     -20.020 -32.136  19.801  1.00  0.90           H  
ATOM   2430  N   PRO A 171     -25.125 -36.650  15.100  1.00  0.81           N  
ATOM   2431  CA  PRO A 171     -26.309 -35.832  14.841  1.00  0.81           C  
ATOM   2432  C   PRO A 171     -27.593 -36.635  14.929  1.00  0.81           C  
ATOM   2433  O   PRO A 171     -27.581 -37.853  14.756  1.00  0.81           O  
ATOM   2434  CB  PRO A 171     -26.085 -35.373  13.417  1.00  0.81           C  
ATOM   2435  CG  PRO A 171     -25.237 -36.459  12.802  1.00  0.81           C  
ATOM   2436  CD  PRO A 171     -24.346 -36.949  13.911  1.00  0.81           C  
ATOM   2437  HA  PRO A 171     -26.346 -34.962  15.506  1.00  0.81           H  
ATOM   2438 1HB  PRO A 171     -27.065 -35.285  12.935  1.00  0.81           H  
ATOM   2439 2HB  PRO A 171     -25.634 -34.380  13.410  1.00  0.81           H  
ATOM   2440 1HG  PRO A 171     -25.884 -37.248  12.397  1.00  0.81           H  
ATOM   2441 2HG  PRO A 171     -24.662 -36.075  11.973  1.00  0.81           H  
ATOM   2442 1HD  PRO A 171     -24.194 -38.035  13.825  1.00  0.81           H  
ATOM   2443 2HD  PRO A 171     -23.394 -36.412  13.933  1.00  0.81           H  
ATOM   2444  N   VAL A 172     -28.691 -35.937  15.176  1.00  0.76           N  
ATOM   2445  CA  VAL A 172     -30.009 -36.553  15.211  1.00  0.76           C  
ATOM   2446  C   VAL A 172     -30.826 -36.127  14.009  1.00  0.76           C  
ATOM   2447  O   VAL A 172     -30.951 -34.937  13.746  1.00  0.76           O  
ATOM   2448  CB  VAL A 172     -30.752 -36.108  16.477  1.00  0.76           C  
ATOM   2449  CG1 VAL A 172     -32.134 -36.702  16.518  1.00  0.76           C  
ATOM   2450  CG2 VAL A 172     -29.982 -36.492  17.661  1.00  0.76           C  
ATOM   2451  H   VAL A 172     -28.622 -34.931  15.345  1.00  0.76           H  
ATOM   2452  HA  VAL A 172     -29.903 -37.640  15.206  1.00  0.76           H  
ATOM   2453  HB  VAL A 172     -30.843 -35.051  16.462  1.00  0.76           H  
ATOM   2454 1HG1 VAL A 172     -32.643 -36.373  17.412  1.00  0.76           H  
ATOM   2455 2HG1 VAL A 172     -32.696 -36.387  15.648  1.00  0.76           H  
ATOM   2456 3HG1 VAL A 172     -32.050 -37.787  16.518  1.00  0.76           H  
ATOM   2457 1HG2 VAL A 172     -30.485 -36.166  18.553  1.00  0.76           H  
ATOM   2458 2HG2 VAL A 172     -29.871 -37.562  17.681  1.00  0.76           H  
ATOM   2459 3HG2 VAL A 172     -29.004 -36.022  17.608  1.00  0.76           H  
ATOM   2460  N   LEU A 173     -31.343 -37.065  13.234  1.00  0.73           N  
ATOM   2461  CA  LEU A 173     -32.169 -36.630  12.115  1.00  0.73           C  
ATOM   2462  C   LEU A 173     -33.468 -36.163  12.741  1.00  0.73           C  
ATOM   2463  O   LEU A 173     -34.018 -36.851  13.593  1.00  0.73           O  
ATOM   2464  CB  LEU A 173     -32.397 -37.734  11.071  1.00  0.73           C  
ATOM   2465  CG  LEU A 173     -33.195 -37.308   9.804  1.00  0.73           C  
ATOM   2466  CD1 LEU A 173     -32.384 -36.295   8.988  1.00  0.73           C  
ATOM   2467  CD2 LEU A 173     -33.515 -38.542   8.982  1.00  0.73           C  
ATOM   2468  H   LEU A 173     -31.234 -38.062  13.459  1.00  0.73           H  
ATOM   2469  HA  LEU A 173     -31.699 -35.780  11.619  1.00  0.73           H  
ATOM   2470 1HB  LEU A 173     -31.425 -38.099  10.743  1.00  0.73           H  
ATOM   2471 2HB  LEU A 173     -32.921 -38.548  11.528  1.00  0.73           H  
ATOM   2472  HG  LEU A 173     -34.109 -36.829  10.101  1.00  0.73           H  
ATOM   2473 1HD1 LEU A 173     -32.954 -35.988   8.112  1.00  0.73           H  
ATOM   2474 2HD1 LEU A 173     -32.170 -35.433   9.590  1.00  0.73           H  
ATOM   2475 3HD1 LEU A 173     -31.447 -36.749   8.670  1.00  0.73           H  
ATOM   2476 1HD2 LEU A 173     -34.086 -38.254   8.099  1.00  0.73           H  
ATOM   2477 2HD2 LEU A 173     -32.587 -39.025   8.673  1.00  0.73           H  
ATOM   2478 3HD2 LEU A 173     -34.098 -39.238   9.582  1.00  0.73           H  
ATOM   2479  N   ALA A 174     -33.993 -35.023  12.331  1.00  0.72           N  
ATOM   2480  CA  ALA A 174     -35.226 -34.517  12.929  1.00  0.72           C  
ATOM   2481  C   ALA A 174     -36.339 -35.549  12.838  1.00  0.72           C  
ATOM   2482  O   ALA A 174     -37.185 -35.642  13.719  1.00  0.72           O  
ATOM   2483  CB  ALA A 174     -35.665 -33.229  12.252  1.00  0.72           C  
ATOM   2484  H   ALA A 174     -33.505 -34.482  11.629  1.00  0.72           H  
ATOM   2485  HA  ALA A 174     -35.038 -34.325  13.981  1.00  0.72           H  
ATOM   2486 1HB  ALA A 174     -36.568 -32.858  12.732  1.00  0.72           H  
ATOM   2487 2HB  ALA A 174     -34.882 -32.486  12.335  1.00  0.72           H  
ATOM   2488 3HB  ALA A 174     -35.866 -33.426  11.206  1.00  0.72           H  
ATOM   2489  N   ARG A 175     -36.335 -36.366  11.796  1.00  0.73           N  
ATOM   2490  CA  ARG A 175     -37.358 -37.386  11.656  1.00  0.73           C  
ATOM   2491  C   ARG A 175     -37.350 -38.435  12.790  1.00  0.73           C  
ATOM   2492  O   ARG A 175     -38.378 -39.051  13.088  1.00  0.73           O  
ATOM   2493  CB  ARG A 175     -37.262 -38.049  10.302  1.00  0.73           C  
ATOM   2494  CG  ARG A 175     -37.635 -37.102   9.192  1.00  0.73           C  
ATOM   2495  CD  ARG A 175     -39.022 -36.690   9.428  1.00  0.73           C  
ATOM   2496  NE  ARG A 175     -39.557 -35.772   8.481  1.00  0.73           N  
ATOM   2497  CZ  ARG A 175     -40.299 -36.121   7.427  1.00  0.73           C  
ATOM   2498  NH1 ARG A 175     -40.559 -37.402   7.221  1.00  0.73           N  
ATOM   2499  NH2 ARG A 175     -40.773 -35.179   6.631  1.00  0.73           N  
ATOM   2500  H   ARG A 175     -35.620 -36.263  11.095  1.00  0.73           H  
ATOM   2501  HA  ARG A 175     -38.309 -36.872  11.676  1.00  0.73           H  
ATOM   2502 1HB  ARG A 175     -36.254 -38.397  10.134  1.00  0.73           H  
ATOM   2503 2HB  ARG A 175     -37.927 -38.911  10.260  1.00  0.73           H  
ATOM   2504 1HG  ARG A 175     -36.992 -36.220   9.217  1.00  0.73           H  
ATOM   2505 2HG  ARG A 175     -37.562 -37.595   8.223  1.00  0.73           H  
ATOM   2506 1HD  ARG A 175     -39.617 -37.586   9.385  1.00  0.73           H  
ATOM   2507 2HD  ARG A 175     -39.109 -36.236  10.411  1.00  0.73           H  
ATOM   2508  HE  ARG A 175     -39.370 -34.775   8.633  1.00  0.73           H  
ATOM   2509 1HH1 ARG A 175     -40.197 -38.098   7.848  1.00  0.73           H  
ATOM   2510 2HH1 ARG A 175     -41.148 -37.732   6.444  1.00  0.73           H  
ATOM   2511 1HH2 ARG A 175     -40.571 -34.184   6.847  1.00  0.73           H  
ATOM   2512 2HH2 ARG A 175     -41.340 -35.425   5.838  1.00  0.73           H  
ATOM   2513  N   GLU A 176     -36.214 -38.602  13.481  1.00  0.74           N  
ATOM   2514  CA  GLU A 176     -36.096 -39.562  14.583  1.00  0.74           C  
ATOM   2515  C   GLU A 176     -36.915 -39.086  15.773  1.00  0.74           C  
ATOM   2516  O   GLU A 176     -37.214 -39.852  16.695  1.00  0.74           O  
ATOM   2517  CB  GLU A 176     -34.636 -39.734  15.044  1.00  0.74           C  
ATOM   2518  CG  GLU A 176     -33.697 -40.374  14.028  1.00  0.74           C  
ATOM   2519  CD  GLU A 176     -32.267 -40.578  14.547  1.00  0.74           C  
ATOM   2520  OE1 GLU A 176     -32.079 -41.489  15.322  1.00  0.74           O  
ATOM   2521  OE2 GLU A 176     -31.370 -39.820  14.188  1.00  0.74           O  
ATOM   2522  H   GLU A 176     -35.403 -38.033  13.260  1.00  0.74           H  
ATOM   2523  HA  GLU A 176     -36.488 -40.526  14.256  1.00  0.74           H  
ATOM   2524 1HB  GLU A 176     -34.228 -38.757  15.304  1.00  0.74           H  
ATOM   2525 2HB  GLU A 176     -34.612 -40.341  15.947  1.00  0.74           H  
ATOM   2526 1HG  GLU A 176     -34.106 -41.340  13.739  1.00  0.74           H  
ATOM   2527 2HG  GLU A 176     -33.683 -39.753  13.156  1.00  0.74           H  
ATOM   2528  N   LEU A 177     -37.224 -37.796  15.768  1.00  0.74           N  
ATOM   2529  CA  LEU A 177     -37.931 -37.125  16.821  1.00  0.74           C  
ATOM   2530  C   LEU A 177     -39.401 -36.916  16.499  1.00  0.74           C  
ATOM   2531  O   LEU A 177     -40.117 -36.298  17.291  1.00  0.74           O  
ATOM   2532  CB  LEU A 177     -37.268 -35.779  17.020  1.00  0.74           C  
ATOM   2533  CG  LEU A 177     -35.813 -35.867  17.365  1.00  0.74           C  
ATOM   2534  CD1 LEU A 177     -35.255 -34.549  17.401  1.00  0.74           C  
ATOM   2535  CD2 LEU A 177     -35.655 -36.510  18.692  1.00  0.74           C  
ATOM   2536  H   LEU A 177     -36.968 -37.225  14.965  1.00  0.74           H  
ATOM   2537  HA  LEU A 177     -37.852 -37.718  17.731  1.00  0.74           H  
ATOM   2538 1HB  LEU A 177     -37.371 -35.192  16.114  1.00  0.74           H  
ATOM   2539 2HB  LEU A 177     -37.774 -35.265  17.823  1.00  0.74           H  
ATOM   2540  HG  LEU A 177     -35.283 -36.441  16.596  1.00  0.74           H  
ATOM   2541 1HD1 LEU A 177     -34.211 -34.615  17.641  1.00  0.74           H  
ATOM   2542 2HD1 LEU A 177     -35.374 -34.076  16.435  1.00  0.74           H  
ATOM   2543 3HD1 LEU A 177     -35.773 -34.000  18.151  1.00  0.74           H  
ATOM   2544 1HD2 LEU A 177     -34.608 -36.537  18.915  1.00  0.74           H  
ATOM   2545 2HD2 LEU A 177     -36.178 -35.926  19.446  1.00  0.74           H  
ATOM   2546 3HD2 LEU A 177     -36.063 -37.520  18.667  1.00  0.74           H  
ATOM   2547  N   LEU A 178     -39.900 -37.453  15.371  1.00  0.75           N  
ATOM   2548  CA  LEU A 178     -41.292 -37.146  15.073  1.00  0.75           C  
ATOM   2549  C   LEU A 178     -42.280 -37.616  16.130  1.00  0.75           C  
ATOM   2550  O   LEU A 178     -43.222 -36.873  16.405  1.00  0.75           O  
ATOM   2551  CB  LEU A 178     -41.774 -37.764  13.756  1.00  0.75           C  
ATOM   2552  CG  LEU A 178     -41.290 -37.229  12.510  1.00  0.75           C  
ATOM   2553  CD1 LEU A 178     -41.807 -38.113  11.391  1.00  0.75           C  
ATOM   2554  CD2 LEU A 178     -41.777 -35.877  12.365  1.00  0.75           C  
ATOM   2555  H   LEU A 178     -39.327 -37.997  14.723  1.00  0.75           H  
ATOM   2556  HA  LEU A 178     -41.384 -36.074  14.981  1.00  0.75           H  
ATOM   2557 1HB  LEU A 178     -41.552 -38.803  13.722  1.00  0.75           H  
ATOM   2558 2HB  LEU A 178     -42.830 -37.634  13.734  1.00  0.75           H  
ATOM   2559  HG  LEU A 178     -40.234 -37.238  12.502  1.00  0.75           H  
ATOM   2560 1HD1 LEU A 178     -41.489 -37.745  10.445  1.00  0.75           H  
ATOM   2561 2HD1 LEU A 178     -41.439 -39.127  11.530  1.00  0.75           H  
ATOM   2562 3HD1 LEU A 178     -42.892 -38.117  11.414  1.00  0.75           H  
ATOM   2563 1HD2 LEU A 178     -41.439 -35.451  11.419  1.00  0.75           H  
ATOM   2564 2HD2 LEU A 178     -42.850 -35.926  12.390  1.00  0.75           H  
ATOM   2565 3HD2 LEU A 178     -41.418 -35.281  13.188  1.00  0.75           H  
ATOM   2566  N   PRO A 179     -42.143 -38.804  16.760  1.00  0.76           N  
ATOM   2567  CA  PRO A 179     -43.042 -39.266  17.787  1.00  0.76           C  
ATOM   2568  C   PRO A 179     -43.091 -38.323  18.977  1.00  0.76           C  
ATOM   2569  O   PRO A 179     -44.109 -38.208  19.651  1.00  0.76           O  
ATOM   2570  CB  PRO A 179     -42.414 -40.587  18.196  1.00  0.76           C  
ATOM   2571  CG  PRO A 179     -41.641 -41.016  17.027  1.00  0.76           C  
ATOM   2572  CD  PRO A 179     -41.070 -39.776  16.457  1.00  0.76           C  
ATOM   2573  HA  PRO A 179     -44.029 -39.416  17.356  1.00  0.76           H  
ATOM   2574 1HB  PRO A 179     -41.778 -40.419  19.060  1.00  0.76           H  
ATOM   2575 2HB  PRO A 179     -43.176 -41.308  18.488  1.00  0.76           H  
ATOM   2576 1HG  PRO A 179     -40.883 -41.729  17.367  1.00  0.76           H  
ATOM   2577 2HG  PRO A 179     -42.288 -41.513  16.305  1.00  0.76           H  
ATOM   2578 1HD  PRO A 179     -40.150 -39.541  17.008  1.00  0.76           H  
ATOM   2579 2HD  PRO A 179     -40.898 -39.930  15.404  1.00  0.76           H  
ATOM   2580  N   GLU A 180     -42.020 -37.571  19.203  1.00  0.77           N  
ATOM   2581  CA  GLU A 180     -42.009 -36.692  20.348  1.00  0.77           C  
ATOM   2582  C   GLU A 180     -42.621 -35.396  19.937  1.00  0.77           C  
ATOM   2583  O   GLU A 180     -43.490 -34.862  20.623  1.00  0.77           O  
ATOM   2584  CB  GLU A 180     -40.591 -36.492  20.865  1.00  0.77           C  
ATOM   2585  CG  GLU A 180     -39.946 -37.718  21.467  1.00  0.77           C  
ATOM   2586  CD  GLU A 180     -40.678 -38.218  22.688  1.00  0.77           C  
ATOM   2587  OE1 GLU A 180     -40.921 -37.457  23.591  1.00  0.77           O  
ATOM   2588  OE2 GLU A 180     -40.978 -39.379  22.711  1.00  0.77           O  
ATOM   2589  H   GLU A 180     -41.207 -37.583  18.593  1.00  0.77           H  
ATOM   2590  HA  GLU A 180     -42.617 -37.128  21.142  1.00  0.77           H  
ATOM   2591 1HB  GLU A 180     -39.972 -36.234  20.018  1.00  0.77           H  
ATOM   2592 2HB  GLU A 180     -40.556 -35.666  21.579  1.00  0.77           H  
ATOM   2593 1HG  GLU A 180     -39.922 -38.510  20.715  1.00  0.77           H  
ATOM   2594 2HG  GLU A 180     -38.916 -37.475  21.736  1.00  0.77           H  
ATOM   2595  N   ARG A 181     -42.224 -34.916  18.775  1.00  0.79           N  
ATOM   2596  CA  ARG A 181     -42.737 -33.656  18.321  1.00  0.79           C  
ATOM   2597  C   ARG A 181     -44.258 -33.754  18.207  1.00  0.79           C  
ATOM   2598  O   ARG A 181     -44.978 -32.843  18.627  1.00  0.79           O  
ATOM   2599  CB  ARG A 181     -42.134 -33.330  16.969  1.00  0.79           C  
ATOM   2600  CG  ARG A 181     -40.670 -32.958  16.928  1.00  0.79           C  
ATOM   2601  CD  ARG A 181     -40.203 -32.885  15.521  1.00  0.79           C  
ATOM   2602  NE  ARG A 181     -40.933 -31.884  14.759  1.00  0.79           N  
ATOM   2603  CZ  ARG A 181     -41.039 -31.880  13.421  1.00  0.79           C  
ATOM   2604  NH1 ARG A 181     -40.441 -32.807  12.715  1.00  0.79           N  
ATOM   2605  NH2 ARG A 181     -41.760 -30.946  12.831  1.00  0.79           N  
ATOM   2606  H   ARG A 181     -41.532 -35.419  18.222  1.00  0.79           H  
ATOM   2607  HA  ARG A 181     -42.471 -32.880  19.039  1.00  0.79           H  
ATOM   2608 1HB  ARG A 181     -42.247 -34.192  16.328  1.00  0.79           H  
ATOM   2609 2HB  ARG A 181     -42.664 -32.507  16.522  1.00  0.79           H  
ATOM   2610 1HG  ARG A 181     -40.509 -31.988  17.406  1.00  0.79           H  
ATOM   2611 2HG  ARG A 181     -40.088 -33.724  17.433  1.00  0.79           H  
ATOM   2612 1HD  ARG A 181     -39.152 -32.626  15.497  1.00  0.79           H  
ATOM   2613 2HD  ARG A 181     -40.345 -33.850  15.043  1.00  0.79           H  
ATOM   2614  HE  ARG A 181     -41.401 -31.114  15.271  1.00  0.79           H  
ATOM   2615 1HH1 ARG A 181     -39.894 -33.518  13.181  1.00  0.79           H  
ATOM   2616 2HH1 ARG A 181     -40.538 -32.822  11.705  1.00  0.79           H  
ATOM   2617 1HH2 ARG A 181     -42.253 -30.249  13.416  1.00  0.79           H  
ATOM   2618 2HH2 ARG A 181     -41.864 -30.928  11.832  1.00  0.79           H  
ATOM   2619  N   ALA A 182     -44.751 -34.889  17.702  1.00  0.81           N  
ATOM   2620  CA  ALA A 182     -46.181 -35.108  17.556  1.00  0.81           C  
ATOM   2621  C   ALA A 182     -46.900 -35.113  18.903  1.00  0.81           C  
ATOM   2622  O   ALA A 182     -47.927 -34.453  19.067  1.00  0.81           O  
ATOM   2623  CB  ALA A 182     -46.405 -36.421  16.848  1.00  0.81           C  
ATOM   2624  H   ALA A 182     -44.115 -35.612  17.377  1.00  0.81           H  
ATOM   2625  HA  ALA A 182     -46.589 -34.293  16.958  1.00  0.81           H  
ATOM   2626 1HB  ALA A 182     -47.445 -36.589  16.711  1.00  0.81           H  
ATOM   2627 2HB  ALA A 182     -45.906 -36.378  15.884  1.00  0.81           H  
ATOM   2628 3HB  ALA A 182     -45.984 -37.229  17.446  1.00  0.81           H  
ATOM   2629  N   LEU A 183     -46.331 -35.789  19.908  1.00  0.84           N  
ATOM   2630  CA  LEU A 183     -46.960 -35.839  21.228  1.00  0.84           C  
ATOM   2631  C   LEU A 183     -46.952 -34.466  21.898  1.00  0.84           C  
ATOM   2632  O   LEU A 183     -47.841 -34.141  22.694  1.00  0.84           O  
ATOM   2633  CB  LEU A 183     -46.267 -36.889  22.097  1.00  0.84           C  
ATOM   2634  CG  LEU A 183     -46.487 -38.361  21.649  1.00  0.84           C  
ATOM   2635  CD1 LEU A 183     -45.611 -39.282  22.500  1.00  0.84           C  
ATOM   2636  CD2 LEU A 183     -47.955 -38.717  21.768  1.00  0.84           C  
ATOM   2637  H   LEU A 183     -45.474 -36.328  19.761  1.00  0.84           H  
ATOM   2638  HA  LEU A 183     -47.994 -36.145  21.097  1.00  0.84           H  
ATOM   2639 1HB  LEU A 183     -45.189 -36.693  22.075  1.00  0.84           H  
ATOM   2640 2HB  LEU A 183     -46.617 -36.785  23.121  1.00  0.84           H  
ATOM   2641  HG  LEU A 183     -46.202 -38.472  20.621  1.00  0.84           H  
ATOM   2642 1HD1 LEU A 183     -45.741 -40.309  22.194  1.00  0.84           H  
ATOM   2643 2HD1 LEU A 183     -44.561 -38.998  22.368  1.00  0.84           H  
ATOM   2644 3HD1 LEU A 183     -45.883 -39.184  23.547  1.00  0.84           H  
ATOM   2645 1HD2 LEU A 183     -48.105 -39.747  21.441  1.00  0.84           H  
ATOM   2646 2HD2 LEU A 183     -48.271 -38.614  22.804  1.00  0.84           H  
ATOM   2647 3HD2 LEU A 183     -48.541 -38.048  21.138  1.00  0.84           H  
ATOM   2648  N   MET A 184     -45.974 -33.641  21.540  1.00  0.88           N  
ATOM   2649  CA  MET A 184     -45.801 -32.283  22.035  1.00  0.88           C  
ATOM   2650  C   MET A 184     -46.749 -31.276  21.362  1.00  0.88           C  
ATOM   2651  O   MET A 184     -46.738 -30.093  21.706  1.00  0.88           O  
ATOM   2652  CB  MET A 184     -44.345 -31.867  21.846  1.00  0.88           C  
ATOM   2653  CG  MET A 184     -43.350 -32.633  22.720  1.00  0.88           C  
ATOM   2654  SD  MET A 184     -41.632 -32.367  22.237  1.00  0.88           S  
ATOM   2655  CE  MET A 184     -41.315 -30.681  22.678  1.00  0.88           C  
ATOM   2656  H   MET A 184     -45.259 -33.999  20.898  1.00  0.88           H  
ATOM   2657  HA  MET A 184     -46.029 -32.284  23.104  1.00  0.88           H  
ATOM   2658 1HB  MET A 184     -44.063 -32.026  20.811  1.00  0.88           H  
ATOM   2659 2HB  MET A 184     -44.237 -30.806  22.051  1.00  0.88           H  
ATOM   2660 1HG  MET A 184     -43.468 -32.297  23.746  1.00  0.88           H  
ATOM   2661 2HG  MET A 184     -43.561 -33.695  22.699  1.00  0.88           H  
ATOM   2662 1HE  MET A 184     -40.296 -30.444  22.426  1.00  0.88           H  
ATOM   2663 2HE  MET A 184     -41.991 -30.027  22.129  1.00  0.88           H  
ATOM   2664 3HE  MET A 184     -41.464 -30.546  23.749  1.00  0.88           H  
ATOM   2665  N   GLY A 185     -47.566 -31.734  20.399  1.00  0.92           N  
ATOM   2666  CA  GLY A 185     -48.506 -30.857  19.706  1.00  0.92           C  
ATOM   2667  C   GLY A 185     -48.016 -30.351  18.349  1.00  0.92           C  
ATOM   2668  O   GLY A 185     -48.648 -29.489  17.721  1.00  0.92           O  
ATOM   2669  H   GLY A 185     -47.554 -32.718  20.133  1.00  0.92           H  
ATOM   2670 1HA  GLY A 185     -49.440 -31.400  19.564  1.00  0.92           H  
ATOM   2671 2HA  GLY A 185     -48.737 -30.007  20.346  1.00  0.92           H  
ATOM   2672  N   ASP A 186     -46.912 -30.888  17.850  1.00  0.95           N  
ATOM   2673  CA  ASP A 186     -46.458 -30.419  16.562  1.00  0.95           C  
ATOM   2674  C   ASP A 186     -47.234 -31.100  15.461  1.00  0.95           C  
ATOM   2675  O   ASP A 186     -46.937 -32.213  15.030  1.00  0.95           O  
ATOM   2676  CB  ASP A 186     -44.946 -30.599  16.395  1.00  0.95           C  
ATOM   2677  CG  ASP A 186     -44.379 -30.117  15.044  1.00  0.95           C  
ATOM   2678  OD1 ASP A 186     -45.140 -30.017  14.095  1.00  0.95           O  
ATOM   2679  OD2 ASP A 186     -43.183 -29.833  14.955  1.00  0.95           O  
ATOM   2680  H   ASP A 186     -46.383 -31.605  18.345  1.00  0.95           H  
ATOM   2681  HA  ASP A 186     -46.659 -29.349  16.497  1.00  0.95           H  
ATOM   2682 1HB  ASP A 186     -44.421 -30.102  17.209  1.00  0.95           H  
ATOM   2683 2HB  ASP A 186     -44.737 -31.639  16.469  1.00  0.95           H  
ATOM   2684  N   ALA A 187     -48.210 -30.361  14.963  1.00  0.97           N  
ATOM   2685  CA  ALA A 187     -49.087 -30.829  13.906  1.00  0.97           C  
ATOM   2686  C   ALA A 187     -48.301 -31.225  12.661  1.00  0.97           C  
ATOM   2687  O   ALA A 187     -48.746 -32.093  11.912  1.00  0.97           O  
ATOM   2688  CB  ALA A 187     -50.101 -29.761  13.550  1.00  0.97           C  
ATOM   2689  H   ALA A 187     -48.383 -29.477  15.434  1.00  0.97           H  
ATOM   2690  HA  ALA A 187     -49.612 -31.703  14.265  1.00  0.97           H  
ATOM   2691 1HB  ALA A 187     -50.768 -30.136  12.775  1.00  0.97           H  
ATOM   2692 2HB  ALA A 187     -50.679 -29.503  14.438  1.00  0.97           H  
ATOM   2693 3HB  ALA A 187     -49.579 -28.878  13.187  1.00  0.97           H  
ATOM   2694  N   SER A 188     -47.162 -30.571  12.394  1.00  0.98           N  
ATOM   2695  CA  SER A 188     -46.406 -30.905  11.196  1.00  0.98           C  
ATOM   2696  C   SER A 188     -45.822 -32.287  11.396  1.00  0.98           C  
ATOM   2697  O   SER A 188     -45.790 -33.105  10.470  1.00  0.98           O  
ATOM   2698  CB  SER A 188     -45.305 -29.895  10.916  1.00  0.98           C  
ATOM   2699  OG  SER A 188     -45.838 -28.636  10.596  1.00  0.98           O  
ATOM   2700  H   SER A 188     -46.759 -29.922  13.072  1.00  0.98           H  
ATOM   2701  HA  SER A 188     -47.082 -30.932  10.342  1.00  0.98           H  
ATOM   2702 1HB  SER A 188     -44.654 -29.808  11.780  1.00  0.98           H  
ATOM   2703 2HB  SER A 188     -44.694 -30.253  10.090  1.00  0.98           H  
ATOM   2704  HG  SER A 188     -46.208 -28.298  11.415  1.00  0.98           H  
ATOM   2705  N   ALA A 189     -45.355 -32.544  12.620  1.00  0.98           N  
ATOM   2706  CA  ALA A 189     -44.794 -33.852  12.956  1.00  0.98           C  
ATOM   2707  C   ALA A 189     -45.853 -34.932  12.801  1.00  0.98           C  
ATOM   2708  O   ALA A 189     -45.571 -36.019  12.301  1.00  0.98           O  
ATOM   2709  CB  ALA A 189     -44.248 -33.879  14.356  1.00  0.98           C  
ATOM   2710  H   ALA A 189     -45.401 -31.789  13.315  1.00  0.98           H  
ATOM   2711  HA  ALA A 189     -43.992 -34.048  12.254  1.00  0.98           H  
ATOM   2712 1HB  ALA A 189     -43.817 -34.856  14.567  1.00  0.98           H  
ATOM   2713 2HB  ALA A 189     -43.496 -33.118  14.437  1.00  0.98           H  
ATOM   2714 3HB  ALA A 189     -45.035 -33.682  15.058  1.00  0.98           H  
ATOM   2715  N   ILE A 190     -47.091 -34.604  13.176  1.00  0.97           N  
ATOM   2716  CA  ILE A 190     -48.207 -35.532  13.026  1.00  0.97           C  
ATOM   2717  C   ILE A 190     -48.446 -35.843  11.566  1.00  0.97           C  
ATOM   2718  O   ILE A 190     -48.616 -37.007  11.188  1.00  0.97           O  
ATOM   2719  CB  ILE A 190     -49.482 -34.986  13.674  1.00  0.97           C  
ATOM   2720  CG1 ILE A 190     -49.272 -34.982  15.176  1.00  0.97           C  
ATOM   2721  CG2 ILE A 190     -50.706 -35.776  13.224  1.00  0.97           C  
ATOM   2722  CD1 ILE A 190     -50.290 -34.252  15.973  1.00  0.97           C  
ATOM   2723  H   ILE A 190     -47.236 -33.689  13.608  1.00  0.97           H  
ATOM   2724  HA  ILE A 190     -47.949 -36.459  13.533  1.00  0.97           H  
ATOM   2725  HB  ILE A 190     -49.614 -33.956  13.376  1.00  0.97           H  
ATOM   2726 1HG1 ILE A 190     -49.252 -36.000  15.512  1.00  0.97           H  
ATOM   2727 2HG1 ILE A 190     -48.307 -34.529  15.375  1.00  0.97           H  
ATOM   2728 1HG2 ILE A 190     -51.590 -35.359  13.689  1.00  0.97           H  
ATOM   2729 2HG2 ILE A 190     -50.805 -35.709  12.142  1.00  0.97           H  
ATOM   2730 3HG2 ILE A 190     -50.606 -36.805  13.498  1.00  0.97           H  
ATOM   2731 1HD1 ILE A 190     -50.027 -34.318  17.033  1.00  0.97           H  
ATOM   2732 2HD1 ILE A 190     -50.319 -33.216  15.682  1.00  0.97           H  
ATOM   2733 3HD1 ILE A 190     -51.266 -34.701  15.810  1.00  0.97           H  
ATOM   2734  N   VAL A 191     -48.426 -34.809  10.731  1.00  0.95           N  
ATOM   2735  CA  VAL A 191     -48.594 -35.023   9.311  1.00  0.95           C  
ATOM   2736  C   VAL A 191     -47.472 -35.902   8.786  1.00  0.95           C  
ATOM   2737  O   VAL A 191     -47.731 -36.810   7.998  1.00  0.95           O  
ATOM   2738  CB  VAL A 191     -48.629 -33.693   8.548  1.00  0.95           C  
ATOM   2739  CG1 VAL A 191     -48.576 -33.954   7.049  1.00  0.95           C  
ATOM   2740  CG2 VAL A 191     -49.908 -32.955   8.905  1.00  0.95           C  
ATOM   2741  H   VAL A 191     -48.311 -33.863  11.097  1.00  0.95           H  
ATOM   2742  HA  VAL A 191     -49.544 -35.532   9.149  1.00  0.95           H  
ATOM   2743  HB  VAL A 191     -47.763 -33.093   8.822  1.00  0.95           H  
ATOM   2744 1HG1 VAL A 191     -48.599 -33.006   6.514  1.00  0.95           H  
ATOM   2745 2HG1 VAL A 191     -47.655 -34.485   6.804  1.00  0.95           H  
ATOM   2746 3HG1 VAL A 191     -49.434 -34.559   6.753  1.00  0.95           H  
ATOM   2747 1HG2 VAL A 191     -49.941 -32.006   8.374  1.00  0.95           H  
ATOM   2748 2HG2 VAL A 191     -50.768 -33.562   8.622  1.00  0.95           H  
ATOM   2749 3HG2 VAL A 191     -49.938 -32.773   9.967  1.00  0.95           H  
ATOM   2750  N   ALA A 192     -46.227 -35.642   9.202  1.00  0.94           N  
ATOM   2751  CA  ALA A 192     -45.096 -36.462   8.779  1.00  0.94           C  
ATOM   2752  C   ALA A 192     -45.235 -37.923   9.245  1.00  0.94           C  
ATOM   2753  O   ALA A 192     -44.977 -38.849   8.474  1.00  0.94           O  
ATOM   2754  CB  ALA A 192     -43.813 -35.865   9.308  1.00  0.94           C  
ATOM   2755  H   ALA A 192     -46.066 -34.852   9.828  1.00  0.94           H  
ATOM   2756  HA  ALA A 192     -45.064 -36.457   7.691  1.00  0.94           H  
ATOM   2757 1HB  ALA A 192     -42.967 -36.454   8.971  1.00  0.94           H  
ATOM   2758 2HB  ALA A 192     -43.711 -34.841   8.954  1.00  0.94           H  
ATOM   2759 3HB  ALA A 192     -43.857 -35.869  10.378  1.00  0.94           H  
ATOM   2760  N   LEU A 193     -45.699 -38.148  10.482  1.00  0.92           N  
ATOM   2761  CA  LEU A 193     -45.888 -39.519  10.960  1.00  0.92           C  
ATOM   2762  C   LEU A 193     -46.956 -40.210  10.148  1.00  0.92           C  
ATOM   2763  O   LEU A 193     -46.831 -41.391   9.806  1.00  0.92           O  
ATOM   2764  CB  LEU A 193     -46.292 -39.557  12.435  1.00  0.92           C  
ATOM   2765  CG  LEU A 193     -45.229 -39.185  13.439  1.00  0.92           C  
ATOM   2766  CD1 LEU A 193     -45.833 -39.060  14.772  1.00  0.92           C  
ATOM   2767  CD2 LEU A 193     -44.155 -40.273  13.492  1.00  0.92           C  
ATOM   2768  H   LEU A 193     -45.887 -37.364  11.103  1.00  0.92           H  
ATOM   2769  HA  LEU A 193     -44.952 -40.060  10.838  1.00  0.92           H  
ATOM   2770 1HB  LEU A 193     -47.130 -38.872  12.576  1.00  0.92           H  
ATOM   2771 2HB  LEU A 193     -46.629 -40.545  12.659  1.00  0.92           H  
ATOM   2772  HG  LEU A 193     -44.809 -38.237  13.163  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 193     -45.071 -38.775  15.478  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 193     -46.595 -38.302  14.734  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 193     -46.268 -40.004  15.064  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 193     -43.411 -40.010  14.223  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 193     -44.600 -41.207  13.782  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 193     -43.691 -40.380  12.516  1.00  0.92           H  
ATOM   2779  N   HIS A 194     -47.997 -39.466   9.791  1.00  0.91           N  
ATOM   2780  CA  HIS A 194     -49.029 -40.043   8.971  1.00  0.91           C  
ATOM   2781  C   HIS A 194     -48.462 -40.322   7.582  1.00  0.91           C  
ATOM   2782  O   HIS A 194     -48.570 -41.425   7.065  1.00  0.91           O  
ATOM   2783  CB  HIS A 194     -50.266 -39.140   8.879  1.00  0.91           C  
ATOM   2784  CG  HIS A 194     -51.394 -39.783   8.113  1.00  0.91           C  
ATOM   2785  ND1 HIS A 194     -52.112 -40.851   8.616  1.00  0.91           N  
ATOM   2786  CD2 HIS A 194     -51.927 -39.516   6.897  1.00  0.91           C  
ATOM   2787  CE1 HIS A 194     -53.031 -41.216   7.743  1.00  0.91           C  
ATOM   2788  NE2 HIS A 194     -52.944 -40.423   6.691  1.00  0.91           N  
ATOM   2789  H   HIS A 194     -48.080 -38.502  10.114  1.00  0.91           H  
ATOM   2790  HA  HIS A 194     -49.339 -40.980   9.399  1.00  0.91           H  
ATOM   2791 1HB  HIS A 194     -50.615 -38.894   9.885  1.00  0.91           H  
ATOM   2792 2HB  HIS A 194     -50.002 -38.202   8.387  1.00  0.91           H  
ATOM   2793  HD2 HIS A 194     -51.608 -38.731   6.211  1.00  0.91           H  
ATOM   2794  HE1 HIS A 194     -53.742 -42.033   7.874  1.00  0.91           H  
ATOM   2795  HE2 HIS A 194     -53.527 -40.469   5.868  1.00  0.91           H  
ATOM   2796  N   THR A 195     -47.816 -39.342   6.978  1.00  0.91           N  
ATOM   2797  CA  THR A 195     -47.326 -39.466   5.618  1.00  0.91           C  
ATOM   2798  C   THR A 195     -46.370 -40.641   5.409  1.00  0.91           C  
ATOM   2799  O   THR A 195     -46.484 -41.355   4.404  1.00  0.91           O  
ATOM   2800  CB  THR A 195     -46.601 -38.180   5.205  1.00  0.91           C  
ATOM   2801  OG1 THR A 195     -47.513 -37.073   5.289  1.00  0.91           O  
ATOM   2802  CG2 THR A 195     -46.084 -38.314   3.785  1.00  0.91           C  
ATOM   2803  H   THR A 195     -47.700 -38.458   7.453  1.00  0.91           H  
ATOM   2804  HA  THR A 195     -48.185 -39.608   4.965  1.00  0.91           H  
ATOM   2805  HB  THR A 195     -45.764 -38.003   5.880  1.00  0.91           H  
ATOM   2806  HG1 THR A 195     -47.775 -36.964   6.233  1.00  0.91           H  
ATOM   2807 1HG2 THR A 195     -45.569 -37.399   3.500  1.00  0.91           H  
ATOM   2808 2HG2 THR A 195     -45.387 -39.156   3.736  1.00  0.91           H  
ATOM   2809 3HG2 THR A 195     -46.918 -38.490   3.109  1.00  0.91           H  
ATOM   2810  N   ASP A 196     -45.413 -40.822   6.329  1.00  0.90           N  
ATOM   2811  CA  ASP A 196     -44.421 -41.886   6.204  1.00  0.90           C  
ATOM   2812  C   ASP A 196     -44.717 -43.205   6.948  1.00  0.90           C  
ATOM   2813  O   ASP A 196     -44.217 -44.247   6.531  1.00  0.90           O  
ATOM   2814  CB  ASP A 196     -43.030 -41.364   6.576  1.00  0.90           C  
ATOM   2815  CG  ASP A 196     -42.528 -40.276   5.579  1.00  0.90           C  
ATOM   2816  OD1 ASP A 196     -42.506 -40.549   4.399  1.00  0.90           O  
ATOM   2817  OD2 ASP A 196     -42.148 -39.202   6.015  1.00  0.90           O  
ATOM   2818  H   ASP A 196     -45.363 -40.185   7.125  1.00  0.90           H  
ATOM   2819  HA  ASP A 196     -44.366 -42.139   5.148  1.00  0.90           H  
ATOM   2820 1HB  ASP A 196     -43.071 -40.929   7.578  1.00  0.90           H  
ATOM   2821 2HB  ASP A 196     -42.321 -42.191   6.601  1.00  0.90           H  
ATOM   2822  N   VAL A 197     -45.475 -43.187   8.054  1.00  0.90           N  
ATOM   2823  CA  VAL A 197     -45.718 -44.426   8.802  1.00  0.90           C  
ATOM   2824  C   VAL A 197     -47.189 -44.888   8.765  1.00  0.90           C  
ATOM   2825  O   VAL A 197     -47.480 -46.018   8.364  1.00  0.90           O  
ATOM   2826  CB  VAL A 197     -45.244 -44.252  10.259  1.00  0.90           C  
ATOM   2827  CG1 VAL A 197     -45.545 -45.484  11.072  1.00  0.90           C  
ATOM   2828  CG2 VAL A 197     -43.756 -43.981  10.269  1.00  0.90           C  
ATOM   2829  H   VAL A 197     -45.890 -42.331   8.411  1.00  0.90           H  
ATOM   2830  HA  VAL A 197     -45.112 -45.213   8.355  1.00  0.90           H  
ATOM   2831  HB  VAL A 197     -45.765 -43.420  10.705  1.00  0.90           H  
ATOM   2832 1HG1 VAL A 197     -45.201 -45.328  12.093  1.00  0.90           H  
ATOM   2833 2HG1 VAL A 197     -46.617 -45.676  11.075  1.00  0.90           H  
ATOM   2834 3HG1 VAL A 197     -45.027 -46.330  10.645  1.00  0.90           H  
ATOM   2835 1HG2 VAL A 197     -43.425 -43.845  11.289  1.00  0.90           H  
ATOM   2836 2HG2 VAL A 197     -43.229 -44.828   9.819  1.00  0.90           H  
ATOM   2837 3HG2 VAL A 197     -43.547 -43.079   9.699  1.00  0.90           H  
ATOM   2838  N   MET A 198     -48.129 -44.045   9.191  1.00  0.90           N  
ATOM   2839  CA  MET A 198     -49.509 -44.545   9.246  1.00  0.90           C  
ATOM   2840  C   MET A 198     -50.187 -44.665   7.894  1.00  0.90           C  
ATOM   2841  O   MET A 198     -50.968 -45.591   7.671  1.00  0.90           O  
ATOM   2842  CB  MET A 198     -50.388 -43.733  10.164  1.00  0.90           C  
ATOM   2843  CG  MET A 198     -51.801 -44.292  10.293  1.00  0.90           C  
ATOM   2844  SD  MET A 198     -51.899 -45.896  11.082  1.00  0.90           S  
ATOM   2845  CE  MET A 198     -53.572 -45.788  11.632  1.00  0.90           C  
ATOM   2846  H   MET A 198     -47.876 -43.098   9.473  1.00  0.90           H  
ATOM   2847  HA  MET A 198     -49.469 -45.541   9.657  1.00  0.90           H  
ATOM   2848 1HB  MET A 198     -49.939 -43.663  11.155  1.00  0.90           H  
ATOM   2849 2HB  MET A 198     -50.490 -42.745   9.779  1.00  0.90           H  
ATOM   2850 1HG  MET A 198     -52.427 -43.608  10.829  1.00  0.90           H  
ATOM   2851 2HG  MET A 198     -52.214 -44.388   9.288  1.00  0.90           H  
ATOM   2852 1HE  MET A 198     -53.843 -46.688  12.169  1.00  0.90           H  
ATOM   2853 2HE  MET A 198     -53.663 -44.927  12.285  1.00  0.90           H  
ATOM   2854 3HE  MET A 198     -54.233 -45.658  10.777  1.00  0.90           H  
ATOM   2855  N   ARG A 199     -49.893 -43.755   6.991  1.00  0.92           N  
ATOM   2856  CA  ARG A 199     -50.483 -43.789   5.675  1.00  0.92           C  
ATOM   2857  C   ARG A 199     -50.157 -45.093   4.951  1.00  0.92           C  
ATOM   2858  O   ARG A 199     -51.093 -45.770   4.544  1.00  0.92           O  
ATOM   2859  CB  ARG A 199     -50.056 -42.593   4.841  1.00  0.92           C  
ATOM   2860  CG  ARG A 199     -50.602 -42.555   3.451  1.00  0.92           C  
ATOM   2861  CD  ARG A 199     -49.897 -41.524   2.660  1.00  0.92           C  
ATOM   2862  NE  ARG A 199     -48.485 -41.868   2.513  1.00  0.92           N  
ATOM   2863  CZ  ARG A 199     -48.006 -42.777   1.644  1.00  0.92           C  
ATOM   2864  NH1 ARG A 199     -48.829 -43.415   0.837  1.00  0.92           N  
ATOM   2865  NH2 ARG A 199     -46.708 -43.031   1.617  1.00  0.92           N  
ATOM   2866  H   ARG A 199     -49.263 -43.004   7.222  1.00  0.92           H  
ATOM   2867  HA  ARG A 199     -51.565 -43.726   5.793  1.00  0.92           H  
ATOM   2868 1HB  ARG A 199     -50.426 -41.696   5.330  1.00  0.92           H  
ATOM   2869 2HB  ARG A 199     -48.990 -42.482   4.790  1.00  0.92           H  
ATOM   2870 1HG  ARG A 199     -50.454 -43.529   2.969  1.00  0.92           H  
ATOM   2871 2HG  ARG A 199     -51.664 -42.318   3.479  1.00  0.92           H  
ATOM   2872 1HD  ARG A 199     -50.340 -41.455   1.668  1.00  0.92           H  
ATOM   2873 2HD  ARG A 199     -49.964 -40.562   3.166  1.00  0.92           H  
ATOM   2874  HE  ARG A 199     -47.805 -41.430   3.148  1.00  0.92           H  
ATOM   2875 1HH1 ARG A 199     -49.825 -43.230   0.873  1.00  0.92           H  
ATOM   2876 2HH1 ARG A 199     -48.485 -44.116   0.196  1.00  0.92           H  
ATOM   2877 1HH2 ARG A 199     -46.086 -42.534   2.257  1.00  0.92           H  
ATOM   2878 2HH2 ARG A 199     -46.343 -43.715   0.976  1.00  0.92           H  
ATOM   2879  N   PRO A 200     -48.883 -45.541   4.794  1.00  0.94           N  
ATOM   2880  CA  PRO A 200     -48.607 -46.801   4.155  1.00  0.94           C  
ATOM   2881  C   PRO A 200     -49.219 -47.969   4.927  1.00  0.94           C  
ATOM   2882  O   PRO A 200     -49.583 -48.974   4.317  1.00  0.94           O  
ATOM   2883  CB  PRO A 200     -47.078 -46.830   4.107  1.00  0.94           C  
ATOM   2884  CG  PRO A 200     -46.629 -45.858   5.135  1.00  0.94           C  
ATOM   2885  CD  PRO A 200     -47.669 -44.778   5.146  1.00  0.94           C  
ATOM   2886  HA  PRO A 200     -49.007 -46.760   3.135  1.00  0.94           H  
ATOM   2887 1HB  PRO A 200     -46.721 -47.829   4.313  1.00  0.94           H  
ATOM   2888 2HB  PRO A 200     -46.725 -46.573   3.102  1.00  0.94           H  
ATOM   2889 1HG  PRO A 200     -46.524 -46.357   6.094  1.00  0.94           H  
ATOM   2890 2HG  PRO A 200     -45.628 -45.486   4.874  1.00  0.94           H  
ATOM   2891 1HD  PRO A 200     -47.679 -44.335   6.113  1.00  0.94           H  
ATOM   2892 2HD  PRO A 200     -47.432 -44.051   4.370  1.00  0.94           H  
ATOM   2893  N   LEU A 201     -49.444 -47.841   6.247  1.00  0.97           N  
ATOM   2894  CA  LEU A 201     -50.171 -48.932   6.882  1.00  0.97           C  
ATOM   2895  C   LEU A 201     -51.581 -48.947   6.308  1.00  0.97           C  
ATOM   2896  O   LEU A 201     -52.085 -49.980   5.888  1.00  0.97           O  
ATOM   2897  CB  LEU A 201     -50.264 -48.760   8.398  1.00  0.97           C  
ATOM   2898  CG  LEU A 201     -49.015 -48.932   9.146  1.00  0.97           C  
ATOM   2899  CD1 LEU A 201     -49.200 -48.481  10.560  1.00  0.97           C  
ATOM   2900  CD2 LEU A 201     -48.648 -50.379   9.127  1.00  0.97           C  
ATOM   2901  H   LEU A 201     -49.108 -47.053   6.805  1.00  0.97           H  
ATOM   2902  HA  LEU A 201     -49.681 -49.876   6.650  1.00  0.97           H  
ATOM   2903 1HB  LEU A 201     -50.663 -47.785   8.628  1.00  0.97           H  
ATOM   2904 2HB  LEU A 201     -50.950 -49.503   8.771  1.00  0.97           H  
ATOM   2905  HG  LEU A 201     -48.239 -48.334   8.693  1.00  0.97           H  
ATOM   2906 1HD1 LEU A 201     -48.264 -48.601  11.085  1.00  0.97           H  
ATOM   2907 2HD1 LEU A 201     -49.473 -47.459  10.583  1.00  0.97           H  
ATOM   2908 3HD1 LEU A 201     -49.983 -49.072  11.030  1.00  0.97           H  
ATOM   2909 1HD2 LEU A 201     -47.757 -50.489   9.677  1.00  0.97           H  
ATOM   2910 2HD2 LEU A 201     -49.442 -50.967   9.595  1.00  0.97           H  
ATOM   2911 3HD2 LEU A 201     -48.498 -50.717   8.100  1.00  0.97           H  
ATOM   2912  N   ALA A 202     -52.198 -47.769   6.214  1.00  0.99           N  
ATOM   2913  CA  ALA A 202     -53.560 -47.678   5.700  1.00  0.99           C  
ATOM   2914  C   ALA A 202     -53.651 -48.173   4.263  1.00  0.99           C  
ATOM   2915  O   ALA A 202     -54.594 -48.882   3.907  1.00  0.99           O  
ATOM   2916  CB  ALA A 202     -54.058 -46.249   5.809  1.00  0.99           C  
ATOM   2917  H   ALA A 202     -51.724 -46.928   6.547  1.00  0.99           H  
ATOM   2918  HA  ALA A 202     -54.191 -48.326   6.301  1.00  0.99           H  
ATOM   2919 1HB  ALA A 202     -55.083 -46.196   5.455  1.00  0.99           H  
ATOM   2920 2HB  ALA A 202     -54.008 -45.929   6.850  1.00  0.99           H  
ATOM   2921 3HB  ALA A 202     -53.438 -45.600   5.205  1.00  0.99           H  
ATOM   2922  N   ASP A 203     -52.639 -47.865   3.450  1.00  1.00           N  
ATOM   2923  CA  ASP A 203     -52.608 -48.287   2.049  1.00  1.00           C  
ATOM   2924  C   ASP A 203     -52.592 -49.808   1.916  1.00  1.00           C  
ATOM   2925  O   ASP A 203     -53.001 -50.360   0.893  1.00  1.00           O  
ATOM   2926  CB  ASP A 203     -51.381 -47.731   1.311  1.00  1.00           C  
ATOM   2927  CG  ASP A 203     -51.422 -46.204   0.994  1.00  1.00           C  
ATOM   2928  OD1 ASP A 203     -52.458 -45.594   1.122  1.00  1.00           O  
ATOM   2929  OD2 ASP A 203     -50.394 -45.674   0.607  1.00  1.00           O  
ATOM   2930  H   ASP A 203     -51.891 -47.280   3.819  1.00  1.00           H  
ATOM   2931  HA  ASP A 203     -53.505 -47.910   1.560  1.00  1.00           H  
ATOM   2932 1HB  ASP A 203     -50.499 -47.948   1.903  1.00  1.00           H  
ATOM   2933 2HB  ASP A 203     -51.266 -48.269   0.373  1.00  1.00           H  
ATOM   2934  N   ALA A 204     -52.053 -50.478   2.932  1.00  0.99           N  
ATOM   2935  CA  ALA A 204     -51.904 -51.916   2.965  1.00  0.99           C  
ATOM   2936  C   ALA A 204     -53.164 -52.621   3.464  1.00  0.99           C  
ATOM   2937  O   ALA A 204     -53.251 -53.860   3.420  1.00  0.99           O  
ATOM   2938  CB  ALA A 204     -50.750 -52.252   3.862  1.00  0.99           C  
ATOM   2939  H   ALA A 204     -51.765 -49.977   3.771  1.00  0.99           H  
ATOM   2940  HA  ALA A 204     -51.695 -52.257   1.953  1.00  0.99           H  
ATOM   2941 1HB  ALA A 204     -50.594 -53.303   3.886  1.00  0.99           H  
ATOM   2942 2HB  ALA A 204     -49.860 -51.755   3.504  1.00  0.99           H  
ATOM   2943 3HB  ALA A 204     -50.980 -51.897   4.854  1.00  0.99           H  
ATOM   2944  N   GLY A 205     -54.129 -51.825   3.944  1.00  0.97           N  
ATOM   2945  CA  GLY A 205     -55.376 -52.295   4.520  1.00  0.97           C  
ATOM   2946  C   GLY A 205     -55.348 -52.340   6.070  1.00  0.97           C  
ATOM   2947  O   GLY A 205     -54.275 -52.500   6.682  1.00  0.97           O  
ATOM   2948  H   GLY A 205     -54.005 -50.814   3.906  1.00  0.97           H  
ATOM   2949 1HA  GLY A 205     -56.149 -51.631   4.158  1.00  0.97           H  
ATOM   2950 2HA  GLY A 205     -55.601 -53.285   4.130  1.00  0.97           H  
ATOM   2951  N   PRO A 206     -56.540 -52.269   6.728  1.00  0.93           N  
ATOM   2952  CA  PRO A 206     -56.745 -52.354   8.169  1.00  0.93           C  
ATOM   2953  C   PRO A 206     -56.014 -53.561   8.718  1.00  0.93           C  
ATOM   2954  O   PRO A 206     -55.524 -53.541   9.838  1.00  0.93           O  
ATOM   2955  CB  PRO A 206     -58.263 -52.512   8.284  1.00  0.93           C  
ATOM   2956  CG  PRO A 206     -58.798 -51.777   7.087  1.00  0.93           C  
ATOM   2957  CD  PRO A 206     -57.806 -52.061   5.973  1.00  0.93           C  
ATOM   2958  HA  PRO A 206     -56.400 -51.428   8.644  1.00  0.93           H  
ATOM   2959 1HB  PRO A 206     -58.534 -53.580   8.296  1.00  0.93           H  
ATOM   2960 2HB  PRO A 206     -58.613 -52.088   9.242  1.00  0.93           H  
ATOM   2961 1HG  PRO A 206     -59.819 -52.121   6.853  1.00  0.93           H  
ATOM   2962 2HG  PRO A 206     -58.875 -50.708   7.317  1.00  0.93           H  
ATOM   2963 1HD  PRO A 206     -58.083 -52.959   5.400  1.00  0.93           H  
ATOM   2964 2HD  PRO A 206     -57.778 -51.151   5.363  1.00  0.93           H  
ATOM   2965  N   THR A 207     -55.896 -54.610   7.911  1.00  0.88           N  
ATOM   2966  CA  THR A 207     -55.170 -55.806   8.288  1.00  0.88           C  
ATOM   2967  C   THR A 207     -53.872 -55.469   9.029  1.00  0.88           C  
ATOM   2968  O   THR A 207     -53.576 -56.032  10.099  1.00  0.88           O  
ATOM   2969  CB  THR A 207     -54.849 -56.623   7.023  1.00  0.88           C  
ATOM   2970  OG1 THR A 207     -56.076 -57.004   6.373  1.00  0.88           O  
ATOM   2971  CG2 THR A 207     -54.056 -57.836   7.365  1.00  0.88           C  
ATOM   2972  H   THR A 207     -56.322 -54.584   6.998  1.00  0.88           H  
ATOM   2973  HA  THR A 207     -55.799 -56.400   8.951  1.00  0.88           H  
ATOM   2974  HB  THR A 207     -54.268 -56.001   6.337  1.00  0.88           H  
ATOM   2975  HG1 THR A 207     -56.593 -57.557   6.966  1.00  0.88           H  
ATOM   2976 1HG2 THR A 207     -53.833 -58.399   6.461  1.00  0.88           H  
ATOM   2977 2HG2 THR A 207     -53.130 -57.535   7.844  1.00  0.88           H  
ATOM   2978 3HG2 THR A 207     -54.640 -58.442   8.038  1.00  0.88           H  
ATOM   2979  N   LEU A 208     -53.055 -54.565   8.454  1.00  0.84           N  
ATOM   2980  CA  LEU A 208     -51.792 -54.282   9.100  1.00  0.84           C  
ATOM   2981  C   LEU A 208     -51.973 -53.294  10.228  1.00  0.84           C  
ATOM   2982  O   LEU A 208     -51.234 -53.317  11.206  1.00  0.84           O  
ATOM   2983  CB  LEU A 208     -50.738 -53.718   8.158  1.00  0.84           C  
ATOM   2984  CG  LEU A 208     -50.302 -54.611   7.035  1.00  0.84           C  
ATOM   2985  CD1 LEU A 208     -49.126 -53.943   6.334  1.00  0.84           C  
ATOM   2986  CD2 LEU A 208     -49.985 -55.997   7.558  1.00  0.84           C  
ATOM   2987  H   LEU A 208     -53.347 -54.060   7.614  1.00  0.84           H  
ATOM   2988  HA  LEU A 208     -51.397 -55.206   9.516  1.00  0.84           H  
ATOM   2989 1HB  LEU A 208     -51.150 -52.810   7.704  1.00  0.84           H  
ATOM   2990 2HB  LEU A 208     -49.884 -53.441   8.723  1.00  0.84           H  
ATOM   2991  HG  LEU A 208     -51.115 -54.678   6.306  1.00  0.84           H  
ATOM   2992 1HD1 LEU A 208     -48.828 -54.540   5.493  1.00  0.84           H  
ATOM   2993 2HD1 LEU A 208     -49.397 -52.969   6.005  1.00  0.84           H  
ATOM   2994 3HD1 LEU A 208     -48.302 -53.855   7.021  1.00  0.84           H  
ATOM   2995 1HD2 LEU A 208     -49.686 -56.630   6.749  1.00  0.84           H  
ATOM   2996 2HD2 LEU A 208     -49.188 -55.947   8.280  1.00  0.84           H  
ATOM   2997 3HD2 LEU A 208     -50.870 -56.414   8.033  1.00  0.84           H  
ATOM   2998  N   ILE A 209     -52.973 -52.422  10.123  1.00  0.80           N  
ATOM   2999  CA  ILE A 209     -53.136 -51.465  11.219  1.00  0.80           C  
ATOM   3000  C   ILE A 209     -53.581 -52.180  12.491  1.00  0.80           C  
ATOM   3001  O   ILE A 209     -53.014 -51.963  13.566  1.00  0.80           O  
ATOM   3002  CB  ILE A 209     -54.161 -50.370  10.898  1.00  0.80           C  
ATOM   3003  CG1 ILE A 209     -53.631 -49.474   9.793  1.00  0.80           C  
ATOM   3004  CG2 ILE A 209     -54.435 -49.564  12.162  1.00  0.80           C  
ATOM   3005  CD1 ILE A 209     -54.648 -48.543   9.238  1.00  0.80           C  
ATOM   3006  H   ILE A 209     -53.569 -52.427   9.289  1.00  0.80           H  
ATOM   3007  HA  ILE A 209     -52.183 -50.986  11.412  1.00  0.80           H  
ATOM   3008  HB  ILE A 209     -55.085 -50.821  10.549  1.00  0.80           H  
ATOM   3009 1HG1 ILE A 209     -52.809 -48.883  10.191  1.00  0.80           H  
ATOM   3010 2HG1 ILE A 209     -53.255 -50.096   8.974  1.00  0.80           H  
ATOM   3011 1HG2 ILE A 209     -55.159 -48.795  11.950  1.00  0.80           H  
ATOM   3012 2HG2 ILE A 209     -54.828 -50.223  12.941  1.00  0.80           H  
ATOM   3013 3HG2 ILE A 209     -53.508 -49.109  12.515  1.00  0.80           H  
ATOM   3014 1HD1 ILE A 209     -54.184 -47.933   8.484  1.00  0.80           H  
ATOM   3015 2HD1 ILE A 209     -55.473 -49.105   8.806  1.00  0.80           H  
ATOM   3016 3HD1 ILE A 209     -55.012 -47.910  10.030  1.00  0.80           H  
ATOM   3017  N   GLU A 210     -54.573 -53.056  12.362  1.00  0.77           N  
ATOM   3018  CA  GLU A 210     -55.088 -53.809  13.491  1.00  0.77           C  
ATOM   3019  C   GLU A 210     -54.015 -54.726  14.058  1.00  0.77           C  
ATOM   3020  O   GLU A 210     -53.872 -54.831  15.281  1.00  0.77           O  
ATOM   3021  CB  GLU A 210     -56.311 -54.634  13.073  1.00  0.77           C  
ATOM   3022  CG  GLU A 210     -57.559 -53.801  12.745  1.00  0.77           C  
ATOM   3023  CD  GLU A 210     -58.744 -54.638  12.294  1.00  0.77           C  
ATOM   3024  OE1 GLU A 210     -58.587 -55.825  12.124  1.00  0.77           O  
ATOM   3025  OE2 GLU A 210     -59.806 -54.081  12.123  1.00  0.77           O  
ATOM   3026  H   GLU A 210     -54.976 -53.191  11.445  1.00  0.77           H  
ATOM   3027  HA  GLU A 210     -55.385 -53.106  14.269  1.00  0.77           H  
ATOM   3028 1HB  GLU A 210     -56.061 -55.213  12.180  1.00  0.77           H  
ATOM   3029 2HB  GLU A 210     -56.566 -55.340  13.862  1.00  0.77           H  
ATOM   3030 1HG  GLU A 210     -57.843 -53.225  13.623  1.00  0.77           H  
ATOM   3031 2HG  GLU A 210     -57.298 -53.098  11.950  1.00  0.77           H  
ATOM   3032  N   THR A 211     -53.214 -55.350  13.181  1.00  0.74           N  
ATOM   3033  CA  THR A 211     -52.150 -56.213  13.661  1.00  0.74           C  
ATOM   3034  C   THR A 211     -51.122 -55.425  14.421  1.00  0.74           C  
ATOM   3035  O   THR A 211     -50.685 -55.835  15.496  1.00  0.74           O  
ATOM   3036  CB  THR A 211     -51.449 -56.958  12.524  1.00  0.74           C  
ATOM   3037  OG1 THR A 211     -52.401 -57.789  11.862  1.00  0.74           O  
ATOM   3038  CG2 THR A 211     -50.271 -57.808  13.088  1.00  0.74           C  
ATOM   3039  H   THR A 211     -53.365 -55.266  12.174  1.00  0.74           H  
ATOM   3040  HA  THR A 211     -52.580 -56.930  14.339  1.00  0.74           H  
ATOM   3041  HB  THR A 211     -51.056 -56.235  11.806  1.00  0.74           H  
ATOM   3042  HG1 THR A 211     -53.016 -57.200  11.347  1.00  0.74           H  
ATOM   3043 1HG2 THR A 211     -49.773 -58.327  12.292  1.00  0.74           H  
ATOM   3044 2HG2 THR A 211     -49.557 -57.149  13.586  1.00  0.74           H  
ATOM   3045 3HG2 THR A 211     -50.646 -58.529  13.797  1.00  0.74           H  
ATOM   3046  N   LEU A 212     -50.741 -54.278  13.875  1.00  0.72           N  
ATOM   3047  CA  LEU A 212     -49.751 -53.449  14.510  1.00  0.72           C  
ATOM   3048  C   LEU A 212     -50.212 -53.029  15.886  1.00  0.72           C  
ATOM   3049  O   LEU A 212     -49.486 -53.207  16.867  1.00  0.72           O  
ATOM   3050  CB  LEU A 212     -49.516 -52.185  13.700  1.00  0.72           C  
ATOM   3051  CG  LEU A 212     -48.543 -51.256  14.295  1.00  0.72           C  
ATOM   3052  CD1 LEU A 212     -47.188 -51.955  14.393  1.00  0.72           C  
ATOM   3053  CD2 LEU A 212     -48.482 -50.056  13.449  1.00  0.72           C  
ATOM   3054  H   LEU A 212     -51.127 -53.977  12.982  1.00  0.72           H  
ATOM   3055  HA  LEU A 212     -48.826 -54.013  14.598  1.00  0.72           H  
ATOM   3056 1HB  LEU A 212     -49.229 -52.421  12.701  1.00  0.72           H  
ATOM   3057 2HB  LEU A 212     -50.463 -51.647  13.641  1.00  0.72           H  
ATOM   3058  HG  LEU A 212     -48.869 -50.978  15.285  1.00  0.72           H  
ATOM   3059 1HD1 LEU A 212     -46.465 -51.304  14.816  1.00  0.72           H  
ATOM   3060 2HD1 LEU A 212     -47.278 -52.842  15.016  1.00  0.72           H  
ATOM   3061 3HD1 LEU A 212     -46.870 -52.237  13.419  1.00  0.72           H  
ATOM   3062 1HD2 LEU A 212     -47.798 -49.336  13.848  1.00  0.72           H  
ATOM   3063 2HD2 LEU A 212     -48.161 -50.368  12.462  1.00  0.72           H  
ATOM   3064 3HD2 LEU A 212     -49.475 -49.608  13.399  1.00  0.72           H  
ATOM   3065  N   ASP A 213     -51.433 -52.491  15.980  1.00  0.70           N  
ATOM   3066  CA  ASP A 213     -51.916 -52.046  17.272  1.00  0.70           C  
ATOM   3067  C   ASP A 213     -51.991 -53.191  18.267  1.00  0.70           C  
ATOM   3068  O   ASP A 213     -51.597 -53.033  19.424  1.00  0.70           O  
ATOM   3069  CB  ASP A 213     -53.305 -51.409  17.149  1.00  0.70           C  
ATOM   3070  CG  ASP A 213     -53.322 -50.008  16.498  1.00  0.70           C  
ATOM   3071  OD1 ASP A 213     -52.285 -49.401  16.362  1.00  0.70           O  
ATOM   3072  OD2 ASP A 213     -54.399 -49.546  16.175  1.00  0.70           O  
ATOM   3073  H   ASP A 213     -52.012 -52.380  15.145  1.00  0.70           H  
ATOM   3074  HA  ASP A 213     -51.221 -51.302  17.658  1.00  0.70           H  
ATOM   3075 1HB  ASP A 213     -53.934 -52.069  16.542  1.00  0.70           H  
ATOM   3076 2HB  ASP A 213     -53.763 -51.346  18.135  1.00  0.70           H  
ATOM   3077  N   ALA A 214     -52.461 -54.367  17.832  1.00  0.69           N  
ATOM   3078  CA  ALA A 214     -52.538 -55.492  18.750  1.00  0.69           C  
ATOM   3079  C   ALA A 214     -51.153 -55.892  19.218  1.00  0.69           C  
ATOM   3080  O   ALA A 214     -50.930 -56.081  20.413  1.00  0.69           O  
ATOM   3081  CB  ALA A 214     -53.212 -56.681  18.083  1.00  0.69           C  
ATOM   3082  H   ALA A 214     -52.787 -54.480  16.871  1.00  0.69           H  
ATOM   3083  HA  ALA A 214     -53.117 -55.188  19.618  1.00  0.69           H  
ATOM   3084 1HB  ALA A 214     -53.272 -57.517  18.780  1.00  0.69           H  
ATOM   3085 2HB  ALA A 214     -54.212 -56.398  17.765  1.00  0.69           H  
ATOM   3086 3HB  ALA A 214     -52.630 -56.974  17.213  1.00  0.69           H  
ATOM   3087  N   TYR A 215     -50.207 -55.934  18.294  1.00  0.69           N  
ATOM   3088  CA  TYR A 215     -48.859 -56.355  18.597  1.00  0.69           C  
ATOM   3089  C   TYR A 215     -48.186 -55.427  19.585  1.00  0.69           C  
ATOM   3090  O   TYR A 215     -47.600 -55.863  20.588  1.00  0.69           O  
ATOM   3091  CB  TYR A 215     -48.059 -56.470  17.304  1.00  0.69           C  
ATOM   3092  CG  TYR A 215     -46.713 -56.948  17.530  1.00  0.69           C  
ATOM   3093  CD1 TYR A 215     -46.560 -58.264  17.861  1.00  0.69           C  
ATOM   3094  CD2 TYR A 215     -45.618 -56.121  17.394  1.00  0.69           C  
ATOM   3095  CE1 TYR A 215     -45.342 -58.753  18.091  1.00  0.69           C  
ATOM   3096  CE2 TYR A 215     -44.376 -56.642  17.615  1.00  0.69           C  
ATOM   3097  CZ  TYR A 215     -44.243 -57.954  17.972  1.00  0.69           C  
ATOM   3098  OH  TYR A 215     -43.007 -58.471  18.260  1.00  0.69           O  
ATOM   3099  H   TYR A 215     -50.437 -55.726  17.324  1.00  0.69           H  
ATOM   3100  HA  TYR A 215     -48.904 -57.332  19.061  1.00  0.69           H  
ATOM   3101 1HB  TYR A 215     -48.554 -57.137  16.606  1.00  0.69           H  
ATOM   3102 2HB  TYR A 215     -47.998 -55.492  16.826  1.00  0.69           H  
ATOM   3103  HD1 TYR A 215     -47.422 -58.905  17.959  1.00  0.69           H  
ATOM   3104  HD2 TYR A 215     -45.742 -55.071  17.123  1.00  0.69           H  
ATOM   3105  HE1 TYR A 215     -45.230 -59.770  18.379  1.00  0.69           H  
ATOM   3106  HE2 TYR A 215     -43.507 -56.031  17.531  1.00  0.69           H  
ATOM   3107  HH  TYR A 215     -43.100 -59.125  18.981  1.00  0.69           H  
ATOM   3108  N   LEU A 216     -48.274 -54.136  19.322  1.00  0.69           N  
ATOM   3109  CA  LEU A 216     -47.638 -53.179  20.194  1.00  0.69           C  
ATOM   3110  C   LEU A 216     -48.298 -53.223  21.586  1.00  0.69           C  
ATOM   3111  O   LEU A 216     -47.609 -53.226  22.614  1.00  0.69           O  
ATOM   3112  CB  LEU A 216     -47.760 -51.803  19.546  1.00  0.69           C  
ATOM   3113  CG  LEU A 216     -46.963 -51.641  18.218  1.00  0.69           C  
ATOM   3114  CD1 LEU A 216     -47.307 -50.324  17.587  1.00  0.69           C  
ATOM   3115  CD2 LEU A 216     -45.493 -51.736  18.472  1.00  0.69           C  
ATOM   3116  H   LEU A 216     -48.778 -53.817  18.493  1.00  0.69           H  
ATOM   3117  HA  LEU A 216     -46.585 -53.439  20.291  1.00  0.69           H  
ATOM   3118 1HB  LEU A 216     -48.815 -51.618  19.325  1.00  0.69           H  
ATOM   3119 2HB  LEU A 216     -47.417 -51.065  20.243  1.00  0.69           H  
ATOM   3120  HG  LEU A 216     -47.255 -52.431  17.533  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 216     -46.784 -50.220  16.680  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 216     -48.377 -50.278  17.403  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 216     -47.032 -49.542  18.209  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 216     -44.954 -51.629  17.529  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 216     -45.202 -50.939  19.152  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 216     -45.256 -52.705  18.916  1.00  0.69           H  
ATOM   3127  N   ASP A 217     -49.641 -53.353  21.618  1.00  0.69           N  
ATOM   3128  CA  ASP A 217     -50.421 -53.443  22.859  1.00  0.69           C  
ATOM   3129  C   ASP A 217     -50.055 -54.692  23.662  1.00  0.69           C  
ATOM   3130  O   ASP A 217     -50.046 -54.674  24.895  1.00  0.69           O  
ATOM   3131  CB  ASP A 217     -51.925 -53.425  22.524  1.00  0.69           C  
ATOM   3132  CG  ASP A 217     -52.898 -53.307  23.722  1.00  0.69           C  
ATOM   3133  OD1 ASP A 217     -52.860 -52.322  24.418  1.00  0.69           O  
ATOM   3134  OD2 ASP A 217     -53.740 -54.199  23.873  1.00  0.69           O  
ATOM   3135  H   ASP A 217     -50.168 -53.357  20.742  1.00  0.69           H  
ATOM   3136  HA  ASP A 217     -50.197 -52.568  23.468  1.00  0.69           H  
ATOM   3137 1HB  ASP A 217     -52.120 -52.591  21.849  1.00  0.69           H  
ATOM   3138 2HB  ASP A 217     -52.161 -54.333  21.974  1.00  0.69           H  
ATOM   3139  N   CYS A 218     -49.687 -55.762  22.955  1.00  0.68           N  
ATOM   3140  CA  CYS A 218     -49.312 -57.032  23.556  1.00  0.68           C  
ATOM   3141  C   CYS A 218     -47.855 -57.081  24.007  1.00  0.68           C  
ATOM   3142  O   CYS A 218     -47.337 -58.153  24.330  1.00  0.68           O  
ATOM   3143  CB  CYS A 218     -49.567 -58.180  22.594  1.00  0.68           C  
ATOM   3144  SG  CYS A 218     -51.322 -58.454  22.232  1.00  0.68           S  
ATOM   3145  H   CYS A 218     -49.740 -55.712  21.939  1.00  0.68           H  
ATOM   3146  HA  CYS A 218     -49.946 -57.186  24.426  1.00  0.68           H  
ATOM   3147 1HB  CYS A 218     -49.054 -57.991  21.654  1.00  0.68           H  
ATOM   3148 2HB  CYS A 218     -49.152 -59.071  23.008  1.00  0.68           H  
ATOM   3149  HG  CYS A 218     -51.449 -57.335  21.492  1.00  0.68           H  
ATOM   3150  N   GLY A 219     -47.164 -55.941  23.980  1.00  0.68           N  
ATOM   3151  CA  GLY A 219     -45.804 -55.876  24.486  1.00  0.68           C  
ATOM   3152  C   GLY A 219     -44.792 -56.504  23.553  1.00  0.68           C  
ATOM   3153  O   GLY A 219     -43.687 -56.849  23.970  1.00  0.68           O  
ATOM   3154  H   GLY A 219     -47.595 -55.081  23.637  1.00  0.68           H  
ATOM   3155 1HA  GLY A 219     -45.544 -54.831  24.655  1.00  0.68           H  
ATOM   3156 2HA  GLY A 219     -45.761 -56.370  25.455  1.00  0.68           H  
ATOM   3157  N   GLY A 220     -45.163 -56.677  22.295  1.00  0.66           N  
ATOM   3158  CA  GLY A 220     -44.280 -57.313  21.344  1.00  0.66           C  
ATOM   3159  C   GLY A 220     -44.414 -58.847  21.313  1.00  0.66           C  
ATOM   3160  O   GLY A 220     -43.705 -59.530  20.559  1.00  0.66           O  
ATOM   3161  H   GLY A 220     -46.078 -56.360  21.964  1.00  0.66           H  
ATOM   3162 1HA  GLY A 220     -44.501 -56.897  20.371  1.00  0.66           H  
ATOM   3163 2HA  GLY A 220     -43.250 -57.044  21.567  1.00  0.66           H  
ATOM   3164  N   ALA A 221     -45.321 -59.421  22.104  1.00  0.64           N  
ATOM   3165  CA  ALA A 221     -45.461 -60.873  22.064  1.00  0.64           C  
ATOM   3166  C   ALA A 221     -46.313 -61.305  20.870  1.00  0.64           C  
ATOM   3167  O   ALA A 221     -47.519 -61.041  20.831  1.00  0.64           O  
ATOM   3168  CB  ALA A 221     -46.076 -61.370  23.354  1.00  0.64           C  
ATOM   3169  H   ALA A 221     -45.894 -58.870  22.749  1.00  0.64           H  
ATOM   3170  HA  ALA A 221     -44.472 -61.313  21.947  1.00  0.64           H  
ATOM   3171 1HB  ALA A 221     -46.162 -62.454  23.329  1.00  0.64           H  
ATOM   3172 2HB  ALA A 221     -45.445 -61.073  24.191  1.00  0.64           H  
ATOM   3173 3HB  ALA A 221     -47.051 -60.928  23.476  1.00  0.64           H  
ATOM   3174  N   ILE A 222     -45.702 -62.020  19.918  1.00  0.61           N  
ATOM   3175  CA  ILE A 222     -46.403 -62.430  18.695  1.00  0.61           C  
ATOM   3176  C   ILE A 222     -47.575 -63.352  19.001  1.00  0.61           C  
ATOM   3177  O   ILE A 222     -48.659 -63.182  18.447  1.00  0.61           O  
ATOM   3178  CB  ILE A 222     -45.456 -63.112  17.679  1.00  0.61           C  
ATOM   3179  CG1 ILE A 222     -44.460 -62.083  17.113  1.00  0.61           C  
ATOM   3180  CG2 ILE A 222     -46.243 -63.737  16.561  1.00  0.61           C  
ATOM   3181  CD1 ILE A 222     -43.358 -62.680  16.293  1.00  0.61           C  
ATOM   3182  H   ILE A 222     -44.715 -62.223  20.021  1.00  0.61           H  
ATOM   3183  HA  ILE A 222     -46.806 -61.537  18.218  1.00  0.61           H  
ATOM   3184  HB  ILE A 222     -44.882 -63.887  18.186  1.00  0.61           H  
ATOM   3185 1HG1 ILE A 222     -45.002 -61.376  16.495  1.00  0.61           H  
ATOM   3186 2HG1 ILE A 222     -43.997 -61.548  17.943  1.00  0.61           H  
ATOM   3187 1HG2 ILE A 222     -45.570 -64.221  15.851  1.00  0.61           H  
ATOM   3188 2HG2 ILE A 222     -46.936 -64.472  16.956  1.00  0.61           H  
ATOM   3189 3HG2 ILE A 222     -46.776 -62.967  16.072  1.00  0.61           H  
ATOM   3190 1HD1 ILE A 222     -42.699 -61.886  15.935  1.00  0.61           H  
ATOM   3191 2HD1 ILE A 222     -42.786 -63.377  16.904  1.00  0.61           H  
ATOM   3192 3HD1 ILE A 222     -43.785 -63.205  15.444  1.00  0.61           H  
ATOM   3193  N   GLU A 223     -47.371 -64.323  19.887  1.00  0.59           N  
ATOM   3194  CA  GLU A 223     -48.462 -65.222  20.240  1.00  0.59           C  
ATOM   3195  C   GLU A 223     -49.641 -64.470  20.842  1.00  0.59           C  
ATOM   3196  O   GLU A 223     -50.794 -64.719  20.486  1.00  0.59           O  
ATOM   3197  CB  GLU A 223     -47.993 -66.282  21.233  1.00  0.59           C  
ATOM   3198  CG  GLU A 223     -49.088 -67.239  21.672  1.00  0.59           C  
ATOM   3199  CD  GLU A 223     -48.614 -68.312  22.624  1.00  0.59           C  
ATOM   3200  OE1 GLU A 223     -47.428 -68.441  22.823  1.00  0.59           O  
ATOM   3201  OE2 GLU A 223     -49.461 -68.980  23.186  1.00  0.59           O  
ATOM   3202  H   GLU A 223     -46.464 -64.431  20.314  1.00  0.59           H  
ATOM   3203  HA  GLU A 223     -48.802 -65.718  19.332  1.00  0.59           H  
ATOM   3204 1HB  GLU A 223     -47.194 -66.873  20.788  1.00  0.59           H  
ATOM   3205 2HB  GLU A 223     -47.591 -65.799  22.124  1.00  0.59           H  
ATOM   3206 1HG  GLU A 223     -49.872 -66.661  22.159  1.00  0.59           H  
ATOM   3207 2HG  GLU A 223     -49.520 -67.707  20.787  1.00  0.59           H  
ATOM   3208  N   ALA A 224     -49.367 -63.553  21.772  1.00  0.57           N  
ATOM   3209  CA  ALA A 224     -50.450 -62.810  22.400  1.00  0.57           C  
ATOM   3210  C   ALA A 224     -51.203 -62.005  21.356  1.00  0.57           C  
ATOM   3211  O   ALA A 224     -52.437 -61.946  21.371  1.00  0.57           O  
ATOM   3212  CB  ALA A 224     -49.907 -61.897  23.469  1.00  0.57           C  
ATOM   3213  H   ALA A 224     -48.409 -63.370  22.028  1.00  0.57           H  
ATOM   3214  HA  ALA A 224     -51.141 -63.520  22.847  1.00  0.57           H  
ATOM   3215 1HB  ALA A 224     -50.719 -61.351  23.937  1.00  0.57           H  
ATOM   3216 2HB  ALA A 224     -49.378 -62.475  24.224  1.00  0.57           H  
ATOM   3217 3HB  ALA A 224     -49.235 -61.216  23.000  1.00  0.57           H  
ATOM   3218  N   CYS A 225     -50.459 -61.429  20.412  1.00  0.57           N  
ATOM   3219  CA  CYS A 225     -51.056 -60.665  19.336  1.00  0.57           C  
ATOM   3220  C   CYS A 225     -51.993 -61.546  18.555  1.00  0.57           C  
ATOM   3221  O   CYS A 225     -53.141 -61.179  18.296  1.00  0.57           O  
ATOM   3222  CB  CYS A 225     -49.989 -60.117  18.417  1.00  0.57           C  
ATOM   3223  SG  CYS A 225     -50.618 -59.149  17.064  1.00  0.57           S  
ATOM   3224  H   CYS A 225     -49.440 -61.500  20.462  1.00  0.57           H  
ATOM   3225  HA  CYS A 225     -51.622 -59.836  19.752  1.00  0.57           H  
ATOM   3226 1HB  CYS A 225     -49.314 -59.517  19.000  1.00  0.57           H  
ATOM   3227 2HB  CYS A 225     -49.420 -60.925  18.007  1.00  0.57           H  
ATOM   3228  HG  CYS A 225     -51.259 -60.152  16.462  1.00  0.57           H  
ATOM   3229  N   ALA A 226     -51.510 -62.727  18.192  1.00  0.57           N  
ATOM   3230  CA  ALA A 226     -52.293 -63.657  17.414  1.00  0.57           C  
ATOM   3231  C   ALA A 226     -53.576 -64.032  18.140  1.00  0.57           C  
ATOM   3232  O   ALA A 226     -54.649 -64.099  17.528  1.00  0.57           O  
ATOM   3233  CB  ALA A 226     -51.444 -64.870  17.136  1.00  0.57           C  
ATOM   3234  H   ALA A 226     -50.552 -62.977  18.446  1.00  0.57           H  
ATOM   3235  HA  ALA A 226     -52.560 -63.180  16.478  1.00  0.57           H  
ATOM   3236 1HB  ALA A 226     -51.974 -65.559  16.539  1.00  0.57           H  
ATOM   3237 2HB  ALA A 226     -50.571 -64.548  16.631  1.00  0.57           H  
ATOM   3238 3HB  ALA A 226     -51.159 -65.346  18.061  1.00  0.57           H  
ATOM   3239  N   ARG A 227     -53.481 -64.226  19.459  1.00  0.57           N  
ATOM   3240  CA  ARG A 227     -54.638 -64.566  20.277  1.00  0.57           C  
ATOM   3241  C   ARG A 227     -55.668 -63.440  20.313  1.00  0.57           C  
ATOM   3242  O   ARG A 227     -56.869 -63.696  20.351  1.00  0.57           O  
ATOM   3243  CB  ARG A 227     -54.200 -64.944  21.686  1.00  0.57           C  
ATOM   3244  CG  ARG A 227     -53.500 -66.305  21.784  1.00  0.57           C  
ATOM   3245  CD  ARG A 227     -53.057 -66.618  23.170  1.00  0.57           C  
ATOM   3246  NE  ARG A 227     -52.370 -67.915  23.243  1.00  0.57           N  
ATOM   3247  CZ  ARG A 227     -52.976 -69.105  23.363  1.00  0.57           C  
ATOM   3248  NH1 ARG A 227     -54.288 -69.198  23.428  1.00  0.57           N  
ATOM   3249  NH2 ARG A 227     -52.221 -70.177  23.412  1.00  0.57           N  
ATOM   3250  H   ARG A 227     -52.562 -64.168  19.901  1.00  0.57           H  
ATOM   3251  HA  ARG A 227     -55.111 -65.440  19.836  1.00  0.57           H  
ATOM   3252 1HB  ARG A 227     -53.510 -64.197  22.066  1.00  0.57           H  
ATOM   3253 2HB  ARG A 227     -55.065 -64.959  22.345  1.00  0.57           H  
ATOM   3254 1HG  ARG A 227     -54.186 -67.087  21.465  1.00  0.57           H  
ATOM   3255 2HG  ARG A 227     -52.627 -66.308  21.138  1.00  0.57           H  
ATOM   3256 1HD  ARG A 227     -52.360 -65.845  23.500  1.00  0.57           H  
ATOM   3257 2HD  ARG A 227     -53.914 -66.644  23.838  1.00  0.57           H  
ATOM   3258  HE  ARG A 227     -51.339 -67.945  23.196  1.00  0.57           H  
ATOM   3259 1HH1 ARG A 227     -54.856 -68.363  23.388  1.00  0.57           H  
ATOM   3260 2HH1 ARG A 227     -54.726 -70.103  23.516  1.00  0.57           H  
ATOM   3261 1HH2 ARG A 227     -51.201 -70.052  23.359  1.00  0.57           H  
ATOM   3262 2HH2 ARG A 227     -52.630 -71.092  23.502  1.00  0.57           H  
ATOM   3263  N   LYS A 228     -55.198 -62.193  20.277  1.00  0.58           N  
ATOM   3264  CA  LYS A 228     -56.074 -61.024  20.307  1.00  0.58           C  
ATOM   3265  C   LYS A 228     -56.735 -60.797  18.943  1.00  0.58           C  
ATOM   3266  O   LYS A 228     -57.890 -60.374  18.858  1.00  0.58           O  
ATOM   3267  CB  LYS A 228     -55.282 -59.786  20.763  1.00  0.58           C  
ATOM   3268  CG  LYS A 228     -56.134 -58.528  20.963  1.00  0.58           C  
ATOM   3269  CD  LYS A 228     -55.361 -57.403  21.680  1.00  0.58           C  
ATOM   3270  CE  LYS A 228     -56.285 -56.200  21.945  1.00  0.58           C  
ATOM   3271  NZ  LYS A 228     -55.627 -55.118  22.755  1.00  0.58           N  
ATOM   3272  H   LYS A 228     -54.185 -62.053  20.278  1.00  0.58           H  
ATOM   3273  HA  LYS A 228     -56.867 -61.208  21.030  1.00  0.58           H  
ATOM   3274 1HB  LYS A 228     -54.764 -60.011  21.695  1.00  0.58           H  
ATOM   3275 2HB  LYS A 228     -54.515 -59.562  20.016  1.00  0.58           H  
ATOM   3276 1HG  LYS A 228     -56.451 -58.166  19.981  1.00  0.58           H  
ATOM   3277 2HG  LYS A 228     -57.023 -58.780  21.539  1.00  0.58           H  
ATOM   3278 1HD  LYS A 228     -54.965 -57.772  22.629  1.00  0.58           H  
ATOM   3279 2HD  LYS A 228     -54.520 -57.081  21.063  1.00  0.58           H  
ATOM   3280 1HE  LYS A 228     -56.593 -55.778  20.990  1.00  0.58           H  
ATOM   3281 2HE  LYS A 228     -57.167 -56.545  22.481  1.00  0.58           H  
ATOM   3282 1HZ  LYS A 228     -56.261 -54.357  22.905  1.00  0.58           H  
ATOM   3283 2HZ  LYS A 228     -55.321 -55.454  23.666  1.00  0.58           H  
ATOM   3284 3HZ  LYS A 228     -54.798 -54.748  22.303  1.00  0.58           H  
ATOM   3285  N   LEU A 229     -55.987 -61.085  17.881  1.00  0.58           N  
ATOM   3286  CA  LEU A 229     -56.464 -60.999  16.506  1.00  0.58           C  
ATOM   3287  C   LEU A 229     -57.246 -62.222  16.037  1.00  0.58           C  
ATOM   3288  O   LEU A 229     -57.991 -62.137  15.058  1.00  0.58           O  
ATOM   3289  CB  LEU A 229     -55.271 -60.843  15.593  1.00  0.58           C  
ATOM   3290  CG  LEU A 229     -54.441 -59.611  15.722  1.00  0.58           C  
ATOM   3291  CD1 LEU A 229     -53.268 -59.821  14.855  1.00  0.58           C  
ATOM   3292  CD2 LEU A 229     -55.221 -58.364  15.308  1.00  0.58           C  
ATOM   3293  H   LEU A 229     -55.025 -61.382  18.038  1.00  0.58           H  
ATOM   3294  HA  LEU A 229     -57.105 -60.124  16.428  1.00  0.58           H  
ATOM   3295 1HB  LEU A 229     -54.610 -61.654  15.835  1.00  0.58           H  
ATOM   3296 2HB  LEU A 229     -55.590 -60.946  14.560  1.00  0.58           H  
ATOM   3297  HG  LEU A 229     -54.106 -59.500  16.747  1.00  0.58           H  
ATOM   3298 1HD1 LEU A 229     -52.615 -58.991  14.929  1.00  0.58           H  
ATOM   3299 2HD1 LEU A 229     -52.768 -60.712  15.197  1.00  0.58           H  
ATOM   3300 3HD1 LEU A 229     -53.584 -59.948  13.822  1.00  0.58           H  
ATOM   3301 1HD2 LEU A 229     -54.584 -57.488  15.397  1.00  0.58           H  
ATOM   3302 2HD2 LEU A 229     -55.552 -58.461  14.272  1.00  0.58           H  
ATOM   3303 3HD2 LEU A 229     -56.089 -58.243  15.955  1.00  0.58           H  
ATOM   3304  N   PHE A 230     -57.080 -63.353  16.728  1.00  0.59           N  
ATOM   3305  CA  PHE A 230     -57.685 -64.638  16.375  1.00  0.59           C  
ATOM   3306  C   PHE A 230     -57.135 -65.170  15.052  1.00  0.59           C  
ATOM   3307  O   PHE A 230     -57.874 -65.660  14.195  1.00  0.59           O  
ATOM   3308  CB  PHE A 230     -59.213 -64.524  16.326  1.00  0.59           C  
ATOM   3309  CG  PHE A 230     -59.783 -63.964  17.595  1.00  0.59           C  
ATOM   3310  CD1 PHE A 230     -60.254 -62.667  17.644  1.00  0.59           C  
ATOM   3311  CD2 PHE A 230     -59.832 -64.730  18.742  1.00  0.59           C  
ATOM   3312  CE1 PHE A 230     -60.761 -62.142  18.810  1.00  0.59           C  
ATOM   3313  CE2 PHE A 230     -60.342 -64.212  19.913  1.00  0.59           C  
ATOM   3314  CZ  PHE A 230     -60.805 -62.913  19.947  1.00  0.59           C  
ATOM   3315  H   PHE A 230     -56.436 -63.350  17.514  1.00  0.59           H  
ATOM   3316  HA  PHE A 230     -57.427 -65.352  17.157  1.00  0.59           H  
ATOM   3317 1HB  PHE A 230     -59.536 -63.906  15.495  1.00  0.59           H  
ATOM   3318 2HB  PHE A 230     -59.639 -65.511  16.173  1.00  0.59           H  
ATOM   3319  HD1 PHE A 230     -60.210 -62.051  16.744  1.00  0.59           H  
ATOM   3320  HD2 PHE A 230     -59.458 -65.753  18.718  1.00  0.59           H  
ATOM   3321  HE1 PHE A 230     -61.119 -61.115  18.831  1.00  0.59           H  
ATOM   3322  HE2 PHE A 230     -60.372 -64.825  20.812  1.00  0.59           H  
ATOM   3323  HZ  PHE A 230     -61.205 -62.500  20.870  1.00  0.59           H  
ATOM   3324  N   VAL A 231     -55.813 -65.069  14.915  1.00  0.58           N  
ATOM   3325  CA  VAL A 231     -55.077 -65.542  13.744  1.00  0.58           C  
ATOM   3326  C   VAL A 231     -53.941 -66.449  14.205  1.00  0.58           C  
ATOM   3327  O   VAL A 231     -53.707 -66.592  15.399  1.00  0.58           O  
ATOM   3328  CB  VAL A 231     -54.483 -64.373  12.935  1.00  0.58           C  
ATOM   3329  CG1 VAL A 231     -55.573 -63.436  12.469  1.00  0.58           C  
ATOM   3330  CG2 VAL A 231     -53.486 -63.667  13.763  1.00  0.58           C  
ATOM   3331  H   VAL A 231     -55.301 -64.649  15.692  1.00  0.58           H  
ATOM   3332  HA  VAL A 231     -55.753 -66.112  13.104  1.00  0.58           H  
ATOM   3333  HB  VAL A 231     -54.004 -64.767  12.051  1.00  0.58           H  
ATOM   3334 1HG1 VAL A 231     -55.132 -62.635  11.886  1.00  0.58           H  
ATOM   3335 2HG1 VAL A 231     -56.286 -63.986  11.854  1.00  0.58           H  
ATOM   3336 3HG1 VAL A 231     -56.089 -63.016  13.326  1.00  0.58           H  
ATOM   3337 1HG2 VAL A 231     -53.047 -62.844  13.197  1.00  0.58           H  
ATOM   3338 2HG2 VAL A 231     -53.978 -63.301  14.630  1.00  0.58           H  
ATOM   3339 3HG2 VAL A 231     -52.709 -64.368  14.053  1.00  0.58           H  
ATOM   3340  N   HIS A 232     -53.262 -67.105  13.280  1.00  0.58           N  
ATOM   3341  CA  HIS A 232     -52.107 -67.921  13.651  1.00  0.58           C  
ATOM   3342  C   HIS A 232     -50.908 -66.992  13.964  1.00  0.58           C  
ATOM   3343  O   HIS A 232     -50.723 -66.002  13.262  1.00  0.58           O  
ATOM   3344  CB  HIS A 232     -51.750 -68.893  12.510  1.00  0.58           C  
ATOM   3345  CG  HIS A 232     -50.805 -70.009  12.909  1.00  0.58           C  
ATOM   3346  ND1 HIS A 232     -49.450 -69.826  13.073  1.00  0.58           N  
ATOM   3347  CD2 HIS A 232     -51.045 -71.318  13.185  1.00  0.58           C  
ATOM   3348  CE1 HIS A 232     -48.895 -70.975  13.441  1.00  0.58           C  
ATOM   3349  NE2 HIS A 232     -49.842 -71.893  13.510  1.00  0.58           N  
ATOM   3350  H   HIS A 232     -53.524 -67.018  12.307  1.00  0.58           H  
ATOM   3351  HA  HIS A 232     -52.358 -68.510  14.525  1.00  0.58           H  
ATOM   3352 1HB  HIS A 232     -52.662 -69.347  12.120  1.00  0.58           H  
ATOM   3353 2HB  HIS A 232     -51.292 -68.334  11.691  1.00  0.58           H  
ATOM   3354  HD2 HIS A 232     -52.016 -71.819  13.159  1.00  0.58           H  
ATOM   3355  HE1 HIS A 232     -47.839 -71.135  13.652  1.00  0.58           H  
ATOM   3356  HE2 HIS A 232     -49.711 -72.865  13.764  1.00  0.58           H  
ATOM   3357  N   PRO A 233     -50.045 -67.279  14.952  1.00  0.57           N  
ATOM   3358  CA  PRO A 233     -48.798 -66.552  15.200  1.00  0.57           C  
ATOM   3359  C   PRO A 233     -47.963 -66.334  13.932  1.00  0.57           C  
ATOM   3360  O   PRO A 233     -47.308 -65.294  13.801  1.00  0.57           O  
ATOM   3361  CB  PRO A 233     -48.105 -67.481  16.198  1.00  0.57           C  
ATOM   3362  CG  PRO A 233     -49.258 -68.115  16.973  1.00  0.57           C  
ATOM   3363  CD  PRO A 233     -50.354 -68.325  15.953  1.00  0.57           C  
ATOM   3364  HA  PRO A 233     -49.012 -65.592  15.666  1.00  0.57           H  
ATOM   3365 1HB  PRO A 233     -47.497 -68.221  15.652  1.00  0.57           H  
ATOM   3366 2HB  PRO A 233     -47.419 -66.907  16.839  1.00  0.57           H  
ATOM   3367 1HG  PRO A 233     -48.919 -69.052  17.436  1.00  0.57           H  
ATOM   3368 2HG  PRO A 233     -49.579 -67.455  17.789  1.00  0.57           H  
ATOM   3369 1HD  PRO A 233     -50.299 -69.324  15.543  1.00  0.57           H  
ATOM   3370 2HD  PRO A 233     -51.325 -68.127  16.425  1.00  0.57           H  
ATOM   3371  N   ASN A 234     -47.997 -67.270  12.972  1.00  0.57           N  
ATOM   3372  CA  ASN A 234     -47.239 -67.081  11.738  1.00  0.57           C  
ATOM   3373  C   ASN A 234     -47.846 -65.947  10.913  1.00  0.57           C  
ATOM   3374  O   ASN A 234     -47.138 -65.266  10.166  1.00  0.57           O  
ATOM   3375  CB  ASN A 234     -47.188 -68.349  10.908  1.00  0.57           C  
ATOM   3376  CG  ASN A 234     -46.283 -69.454  11.475  1.00  0.57           C  
ATOM   3377  OD1 ASN A 234     -45.363 -69.255  12.297  1.00  0.57           O  
ATOM   3378  ND2 ASN A 234     -46.535 -70.652  11.006  1.00  0.57           N  
ATOM   3379  H   ASN A 234     -48.539 -68.126  13.081  1.00  0.57           H  
ATOM   3380  HA  ASN A 234     -46.224 -66.787  11.992  1.00  0.57           H  
ATOM   3381 1HB  ASN A 234     -48.197 -68.746  10.819  1.00  0.57           H  
ATOM   3382 2HB  ASN A 234     -46.852 -68.106   9.901  1.00  0.57           H  
ATOM   3383 1HD2 ASN A 234     -45.992 -71.434  11.310  1.00  0.57           H  
ATOM   3384 2HD2 ASN A 234     -47.274 -70.783  10.343  1.00  0.57           H  
ATOM   3385  N   THR A 235     -49.169 -65.767  11.025  1.00  0.56           N  
ATOM   3386  CA  THR A 235     -49.888 -64.724  10.311  1.00  0.56           C  
ATOM   3387  C   THR A 235     -49.443 -63.395  10.861  1.00  0.56           C  
ATOM   3388  O   THR A 235     -49.163 -62.455  10.115  1.00  0.56           O  
ATOM   3389  CB  THR A 235     -51.417 -64.863  10.451  1.00  0.56           C  
ATOM   3390  OG1 THR A 235     -51.856 -66.113   9.880  1.00  0.56           O  
ATOM   3391  CG2 THR A 235     -52.097 -63.714   9.776  1.00  0.56           C  
ATOM   3392  H   THR A 235     -49.690 -66.327  11.684  1.00  0.56           H  
ATOM   3393  HA  THR A 235     -49.627 -64.766   9.254  1.00  0.56           H  
ATOM   3394  HB  THR A 235     -51.688 -64.840  11.488  1.00  0.56           H  
ATOM   3395  HG1 THR A 235     -51.715 -66.097   8.931  1.00  0.56           H  
ATOM   3396 1HG2 THR A 235     -53.173 -63.806   9.889  1.00  0.56           H  
ATOM   3397 2HG2 THR A 235     -51.757 -62.794  10.244  1.00  0.56           H  
ATOM   3398 3HG2 THR A 235     -51.843 -63.706   8.719  1.00  0.56           H  
ATOM   3399  N   VAL A 236     -49.345 -63.322  12.185  1.00  0.56           N  
ATOM   3400  CA  VAL A 236     -48.909 -62.080  12.791  1.00  0.56           C  
ATOM   3401  C   VAL A 236     -47.499 -61.750  12.358  1.00  0.56           C  
ATOM   3402  O   VAL A 236     -47.244 -60.635  11.918  1.00  0.56           O  
ATOM   3403  CB  VAL A 236     -48.927 -62.156  14.314  1.00  0.56           C  
ATOM   3404  CG1 VAL A 236     -48.251 -60.912  14.906  1.00  0.56           C  
ATOM   3405  CG2 VAL A 236     -50.285 -62.238  14.775  1.00  0.56           C  
ATOM   3406  H   VAL A 236     -49.595 -64.144  12.740  1.00  0.56           H  
ATOM   3407  HA  VAL A 236     -49.578 -61.281  12.469  1.00  0.56           H  
ATOM   3408  HB  VAL A 236     -48.386 -63.031  14.628  1.00  0.56           H  
ATOM   3409 1HG1 VAL A 236     -48.249 -60.971  15.988  1.00  0.56           H  
ATOM   3410 2HG1 VAL A 236     -47.229 -60.867  14.551  1.00  0.56           H  
ATOM   3411 3HG1 VAL A 236     -48.781 -60.019  14.590  1.00  0.56           H  
ATOM   3412 1HG2 VAL A 236     -50.280 -62.286  15.848  1.00  0.56           H  
ATOM   3413 2HG2 VAL A 236     -50.806 -61.359  14.443  1.00  0.56           H  
ATOM   3414 3HG2 VAL A 236     -50.737 -63.124  14.361  1.00  0.56           H  
ATOM   3415  N   ARG A 237     -46.590 -62.725  12.435  1.00  0.56           N  
ATOM   3416  CA  ARG A 237     -45.205 -62.472  12.061  1.00  0.56           C  
ATOM   3417  C   ARG A 237     -45.121 -61.989  10.606  1.00  0.56           C  
ATOM   3418  O   ARG A 237     -44.398 -61.038  10.294  1.00  0.56           O  
ATOM   3419  CB  ARG A 237     -44.360 -63.713  12.271  1.00  0.56           C  
ATOM   3420  CG  ARG A 237     -42.861 -63.501  12.125  1.00  0.56           C  
ATOM   3421  CD  ARG A 237     -42.103 -64.752  12.392  1.00  0.56           C  
ATOM   3422  NE  ARG A 237     -42.362 -65.281  13.731  1.00  0.56           N  
ATOM   3423  CZ  ARG A 237     -43.110 -66.380  13.962  1.00  0.56           C  
ATOM   3424  NH1 ARG A 237     -43.636 -67.011  12.937  1.00  0.56           N  
ATOM   3425  NH2 ARG A 237     -43.312 -66.826  15.193  1.00  0.56           N  
ATOM   3426  H   ARG A 237     -46.861 -63.643  12.792  1.00  0.56           H  
ATOM   3427  HA  ARG A 237     -44.814 -61.689  12.704  1.00  0.56           H  
ATOM   3428 1HB  ARG A 237     -44.557 -64.124  13.261  1.00  0.56           H  
ATOM   3429 2HB  ARG A 237     -44.657 -64.474  11.545  1.00  0.56           H  
ATOM   3430 1HG  ARG A 237     -42.642 -63.178  11.108  1.00  0.56           H  
ATOM   3431 2HG  ARG A 237     -42.531 -62.737  12.831  1.00  0.56           H  
ATOM   3432 1HD  ARG A 237     -42.385 -65.512  11.665  1.00  0.56           H  
ATOM   3433 2HD  ARG A 237     -41.035 -64.550  12.309  1.00  0.56           H  
ATOM   3434  HE  ARG A 237     -41.958 -64.800  14.523  1.00  0.56           H  
ATOM   3435 1HH1 ARG A 237     -43.475 -66.668  12.003  1.00  0.56           H  
ATOM   3436 2HH1 ARG A 237     -44.204 -67.847  13.064  1.00  0.56           H  
ATOM   3437 1HH2 ARG A 237     -42.900 -66.356  15.986  1.00  0.56           H  
ATOM   3438 2HH2 ARG A 237     -43.877 -67.650  15.338  1.00  0.56           H  
ATOM   3439  N   TYR A 238     -45.889 -62.637   9.720  1.00  0.57           N  
ATOM   3440  CA  TYR A 238     -45.950 -62.247   8.317  1.00  0.57           C  
ATOM   3441  C   TYR A 238     -46.398 -60.796   8.181  1.00  0.57           C  
ATOM   3442  O   TYR A 238     -45.767 -59.998   7.474  1.00  0.57           O  
ATOM   3443  CB  TYR A 238     -46.906 -63.177   7.563  1.00  0.57           C  
ATOM   3444  CG  TYR A 238     -47.155 -62.801   6.128  1.00  0.57           C  
ATOM   3445  CD1 TYR A 238     -46.216 -63.101   5.154  1.00  0.57           C  
ATOM   3446  CD2 TYR A 238     -48.345 -62.175   5.780  1.00  0.57           C  
ATOM   3447  CE1 TYR A 238     -46.461 -62.772   3.836  1.00  0.57           C  
ATOM   3448  CE2 TYR A 238     -48.591 -61.849   4.462  1.00  0.57           C  
ATOM   3449  CZ  TYR A 238     -47.653 -62.145   3.490  1.00  0.57           C  
ATOM   3450  OH  TYR A 238     -47.895 -61.826   2.171  1.00  0.57           O  
ATOM   3451  H   TYR A 238     -46.445 -63.435  10.018  1.00  0.57           H  
ATOM   3452  HA  TYR A 238     -44.958 -62.337   7.886  1.00  0.57           H  
ATOM   3453 1HB  TYR A 238     -46.509 -64.192   7.586  1.00  0.57           H  
ATOM   3454 2HB  TYR A 238     -47.861 -63.202   8.075  1.00  0.57           H  
ATOM   3455  HD1 TYR A 238     -45.286 -63.599   5.430  1.00  0.57           H  
ATOM   3456  HD2 TYR A 238     -49.084 -61.948   6.549  1.00  0.57           H  
ATOM   3457  HE1 TYR A 238     -45.722 -63.007   3.070  1.00  0.57           H  
ATOM   3458  HE2 TYR A 238     -49.526 -61.362   4.187  1.00  0.57           H  
ATOM   3459  HH  TYR A 238     -47.146 -62.095   1.633  1.00  0.57           H  
ATOM   3460  N   ARG A 239     -47.478 -60.441   8.863  1.00  0.57           N  
ATOM   3461  CA  ARG A 239     -47.988 -59.088   8.807  1.00  0.57           C  
ATOM   3462  C   ARG A 239     -46.973 -58.096   9.388  1.00  0.57           C  
ATOM   3463  O   ARG A 239     -46.841 -56.989   8.872  1.00  0.57           O  
ATOM   3464  CB  ARG A 239     -49.309 -59.017   9.532  1.00  0.57           C  
ATOM   3465  CG  ARG A 239     -50.459 -59.733   8.820  1.00  0.57           C  
ATOM   3466  CD  ARG A 239     -51.681 -59.676   9.626  1.00  0.57           C  
ATOM   3467  NE  ARG A 239     -52.768 -60.457   9.070  1.00  0.57           N  
ATOM   3468  CZ  ARG A 239     -53.976 -60.601   9.657  1.00  0.57           C  
ATOM   3469  NH1 ARG A 239     -54.234 -59.983  10.789  1.00  0.57           N  
ATOM   3470  NH2 ARG A 239     -54.902 -61.354   9.084  1.00  0.57           N  
ATOM   3471  H   ARG A 239     -47.969 -61.135   9.429  1.00  0.57           H  
ATOM   3472  HA  ARG A 239     -48.161 -58.835   7.764  1.00  0.57           H  
ATOM   3473 1HB  ARG A 239     -49.193 -59.514  10.488  1.00  0.57           H  
ATOM   3474 2HB  ARG A 239     -49.594 -57.986   9.721  1.00  0.57           H  
ATOM   3475 1HG  ARG A 239     -50.656 -59.241   7.868  1.00  0.57           H  
ATOM   3476 2HG  ARG A 239     -50.201 -60.772   8.641  1.00  0.57           H  
ATOM   3477 1HD  ARG A 239     -51.476 -60.037  10.636  1.00  0.57           H  
ATOM   3478 2HD  ARG A 239     -52.000 -58.644   9.662  1.00  0.57           H  
ATOM   3479  HE  ARG A 239     -52.605 -60.938   8.198  1.00  0.57           H  
ATOM   3480 1HH1 ARG A 239     -53.524 -59.376  11.214  1.00  0.57           H  
ATOM   3481 2HH1 ARG A 239     -55.139 -60.082  11.229  1.00  0.57           H  
ATOM   3482 1HH2 ARG A 239     -54.701 -61.823   8.210  1.00  0.57           H  
ATOM   3483 2HH2 ARG A 239     -55.812 -61.452   9.508  1.00  0.57           H  
ATOM   3484  N   LEU A 240     -46.225 -58.487  10.431  1.00  0.58           N  
ATOM   3485  CA  LEU A 240     -45.226 -57.590  11.017  1.00  0.58           C  
ATOM   3486  C   LEU A 240     -44.138 -57.299   9.983  1.00  0.58           C  
ATOM   3487  O   LEU A 240     -43.624 -56.173   9.897  1.00  0.58           O  
ATOM   3488  CB  LEU A 240     -44.624 -58.194  12.287  1.00  0.58           C  
ATOM   3489  CG  LEU A 240     -45.605 -58.336  13.469  1.00  0.58           C  
ATOM   3490  CD1 LEU A 240     -44.924 -59.079  14.580  1.00  0.58           C  
ATOM   3491  CD2 LEU A 240     -46.096 -56.996  13.918  1.00  0.58           C  
ATOM   3492  H   LEU A 240     -46.380 -59.407  10.842  1.00  0.58           H  
ATOM   3493  HA  LEU A 240     -45.702 -56.659  11.283  1.00  0.58           H  
ATOM   3494 1HB  LEU A 240     -44.246 -59.185  12.049  1.00  0.58           H  
ATOM   3495 2HB  LEU A 240     -43.791 -57.574  12.612  1.00  0.58           H  
ATOM   3496  HG  LEU A 240     -46.443 -58.897  13.159  1.00  0.58           H  
ATOM   3497 1HD1 LEU A 240     -45.620 -59.204  15.382  1.00  0.58           H  
ATOM   3498 2HD1 LEU A 240     -44.601 -60.049  14.235  1.00  0.58           H  
ATOM   3499 3HD1 LEU A 240     -44.062 -58.512  14.921  1.00  0.58           H  
ATOM   3500 1HD2 LEU A 240     -46.799 -57.128  14.727  1.00  0.58           H  
ATOM   3501 2HD2 LEU A 240     -45.268 -56.413  14.250  1.00  0.58           H  
ATOM   3502 3HD2 LEU A 240     -46.590 -56.500  13.102  1.00  0.58           H  
ATOM   3503  N   LYS A 241     -43.801 -58.307   9.165  1.00  0.59           N  
ATOM   3504  CA  LYS A 241     -42.833 -58.088   8.099  1.00  0.59           C  
ATOM   3505  C   LYS A 241     -43.421 -57.104   7.103  1.00  0.59           C  
ATOM   3506  O   LYS A 241     -42.745 -56.159   6.697  1.00  0.59           O  
ATOM   3507  CB  LYS A 241     -42.457 -59.383   7.381  1.00  0.59           C  
ATOM   3508  CG  LYS A 241     -41.436 -59.201   6.228  1.00  0.59           C  
ATOM   3509  CD  LYS A 241     -40.072 -58.715   6.727  1.00  0.59           C  
ATOM   3510  CE  LYS A 241     -38.973 -58.885   5.641  1.00  0.59           C  
ATOM   3511  NZ  LYS A 241     -39.128 -57.937   4.462  1.00  0.59           N  
ATOM   3512  H   LYS A 241     -44.212 -59.233   9.304  1.00  0.59           H  
ATOM   3513  HA  LYS A 241     -41.931 -57.646   8.523  1.00  0.59           H  
ATOM   3514 1HB  LYS A 241     -42.049 -60.091   8.101  1.00  0.59           H  
ATOM   3515 2HB  LYS A 241     -43.350 -59.833   6.956  1.00  0.59           H  
ATOM   3516 1HG  LYS A 241     -41.308 -60.146   5.705  1.00  0.59           H  
ATOM   3517 2HG  LYS A 241     -41.824 -58.464   5.516  1.00  0.59           H  
ATOM   3518 1HD  LYS A 241     -40.145 -57.653   6.981  1.00  0.59           H  
ATOM   3519 2HD  LYS A 241     -39.787 -59.268   7.619  1.00  0.59           H  
ATOM   3520 1HE  LYS A 241     -37.997 -58.720   6.097  1.00  0.59           H  
ATOM   3521 2HE  LYS A 241     -39.019 -59.907   5.269  1.00  0.59           H  
ATOM   3522 1HZ  LYS A 241     -38.402 -58.096   3.801  1.00  0.59           H  
ATOM   3523 2HZ  LYS A 241     -40.029 -58.020   3.978  1.00  0.59           H  
ATOM   3524 3HZ  LYS A 241     -39.085 -56.956   4.749  1.00  0.59           H  
ATOM   3525  N   ARG A 242     -44.703 -57.279   6.747  1.00  0.60           N  
ATOM   3526  CA  ARG A 242     -45.307 -56.352   5.797  1.00  0.60           C  
ATOM   3527  C   ARG A 242     -45.282 -54.935   6.360  1.00  0.60           C  
ATOM   3528  O   ARG A 242     -44.921 -54.002   5.646  1.00  0.60           O  
ATOM   3529  CB  ARG A 242     -46.746 -56.716   5.463  1.00  0.60           C  
ATOM   3530  CG  ARG A 242     -46.977 -57.959   4.616  1.00  0.60           C  
ATOM   3531  CD  ARG A 242     -48.455 -58.171   4.373  1.00  0.60           C  
ATOM   3532  NE  ARG A 242     -49.051 -57.067   3.587  1.00  0.60           N  
ATOM   3533  CZ  ARG A 242     -50.365 -56.696   3.600  1.00  0.60           C  
ATOM   3534  NH1 ARG A 242     -51.229 -57.323   4.354  1.00  0.60           N  
ATOM   3535  NH2 ARG A 242     -50.781 -55.685   2.850  1.00  0.60           N  
ATOM   3536  H   ARG A 242     -45.225 -58.079   7.110  1.00  0.60           H  
ATOM   3537  HA  ARG A 242     -44.724 -56.372   4.876  1.00  0.60           H  
ATOM   3538 1HB  ARG A 242     -47.305 -56.832   6.380  1.00  0.60           H  
ATOM   3539 2HB  ARG A 242     -47.185 -55.900   4.918  1.00  0.60           H  
ATOM   3540 1HG  ARG A 242     -46.476 -57.851   3.656  1.00  0.60           H  
ATOM   3541 2HG  ARG A 242     -46.583 -58.836   5.142  1.00  0.60           H  
ATOM   3542 1HD  ARG A 242     -48.585 -59.085   3.806  1.00  0.60           H  
ATOM   3543 2HD  ARG A 242     -48.981 -58.258   5.315  1.00  0.60           H  
ATOM   3544  HE  ARG A 242     -48.431 -56.548   2.984  1.00  0.60           H  
ATOM   3545 1HH1 ARG A 242     -50.934 -58.094   4.930  1.00  0.60           H  
ATOM   3546 2HH1 ARG A 242     -52.197 -57.032   4.334  1.00  0.60           H  
ATOM   3547 1HH2 ARG A 242     -50.131 -55.193   2.258  1.00  0.60           H  
ATOM   3548 2HH2 ARG A 242     -51.766 -55.365   2.893  1.00  0.60           H  
ATOM   3549  N   ILE A 243     -45.547 -54.781   7.653  1.00  0.62           N  
ATOM   3550  CA  ILE A 243     -45.498 -53.480   8.300  1.00  0.62           C  
ATOM   3551  C   ILE A 243     -44.140 -52.862   8.176  1.00  0.62           C  
ATOM   3552  O   ILE A 243     -44.001 -51.695   7.808  1.00  0.62           O  
ATOM   3553  CB  ILE A 243     -45.891 -53.585   9.775  1.00  0.62           C  
ATOM   3554  CG1 ILE A 243     -47.366 -53.917   9.845  1.00  0.62           C  
ATOM   3555  CG2 ILE A 243     -45.486 -52.302  10.525  1.00  0.62           C  
ATOM   3556  CD1 ILE A 243     -47.877 -54.396  11.154  1.00  0.62           C  
ATOM   3557  H   ILE A 243     -45.826 -55.599   8.198  1.00  0.62           H  
ATOM   3558  HA  ILE A 243     -46.218 -52.822   7.798  1.00  0.62           H  
ATOM   3559  HB  ILE A 243     -45.372 -54.424  10.226  1.00  0.62           H  
ATOM   3560 1HG1 ILE A 243     -47.896 -53.020   9.602  1.00  0.62           H  
ATOM   3561 2HG1 ILE A 243     -47.582 -54.655   9.101  1.00  0.62           H  
ATOM   3562 1HG2 ILE A 243     -45.763 -52.385  11.546  1.00  0.62           H  
ATOM   3563 2HG2 ILE A 243     -44.406 -52.153  10.455  1.00  0.62           H  
ATOM   3564 3HG2 ILE A 243     -45.961 -51.463  10.106  1.00  0.62           H  
ATOM   3565 1HD1 ILE A 243     -48.949 -54.574  11.086  1.00  0.62           H  
ATOM   3566 2HD1 ILE A 243     -47.390 -55.301  11.409  1.00  0.62           H  
ATOM   3567 3HD1 ILE A 243     -47.674 -53.668  11.894  1.00  0.62           H  
ATOM   3568  N   THR A 244     -43.116 -53.657   8.441  1.00  0.63           N  
ATOM   3569  CA  THR A 244     -41.775 -53.144   8.362  1.00  0.63           C  
ATOM   3570  C   THR A 244     -41.489 -52.692   6.929  1.00  0.63           C  
ATOM   3571  O   THR A 244     -41.001 -51.582   6.700  1.00  0.63           O  
ATOM   3572  CB  THR A 244     -40.775 -54.235   8.765  1.00  0.63           C  
ATOM   3573  OG1 THR A 244     -41.077 -54.690  10.090  1.00  0.63           O  
ATOM   3574  CG2 THR A 244     -39.376 -53.645   8.767  1.00  0.63           C  
ATOM   3575  H   THR A 244     -43.279 -54.617   8.742  1.00  0.63           H  
ATOM   3576  HA  THR A 244     -41.677 -52.291   9.024  1.00  0.63           H  
ATOM   3577  HB  THR A 244     -40.830 -55.071   8.068  1.00  0.63           H  
ATOM   3578  HG1 THR A 244     -41.961 -55.131  10.083  1.00  0.63           H  
ATOM   3579 1HG2 THR A 244     -38.661 -54.410   9.065  1.00  0.63           H  
ATOM   3580 2HG2 THR A 244     -39.136 -53.288   7.766  1.00  0.63           H  
ATOM   3581 3HG2 THR A 244     -39.334 -52.812   9.470  1.00  0.63           H  
ATOM   3582  N   ASP A 245     -41.849 -53.519   5.948  1.00  0.65           N  
ATOM   3583  CA  ASP A 245     -41.604 -53.179   4.551  1.00  0.65           C  
ATOM   3584  C   ASP A 245     -42.391 -51.928   4.097  1.00  0.65           C  
ATOM   3585  O   ASP A 245     -41.874 -51.111   3.332  1.00  0.65           O  
ATOM   3586  CB  ASP A 245     -41.930 -54.383   3.655  1.00  0.65           C  
ATOM   3587  CG  ASP A 245     -40.902 -55.553   3.804  1.00  0.65           C  
ATOM   3588  OD1 ASP A 245     -39.853 -55.361   4.396  1.00  0.65           O  
ATOM   3589  OD2 ASP A 245     -41.156 -56.656   3.332  1.00  0.65           O  
ATOM   3590  H   ASP A 245     -42.276 -54.416   6.183  1.00  0.65           H  
ATOM   3591  HA  ASP A 245     -40.543 -52.959   4.443  1.00  0.65           H  
ATOM   3592 1HB  ASP A 245     -42.922 -54.756   3.915  1.00  0.65           H  
ATOM   3593 2HB  ASP A 245     -41.961 -54.064   2.616  1.00  0.65           H  
ATOM   3594  N   PHE A 246     -43.630 -51.770   4.584  1.00  0.67           N  
ATOM   3595  CA  PHE A 246     -44.474 -50.616   4.254  1.00  0.67           C  
ATOM   3596  C   PHE A 246     -44.084 -49.308   4.936  1.00  0.67           C  
ATOM   3597  O   PHE A 246     -44.166 -48.246   4.319  1.00  0.67           O  
ATOM   3598  CB  PHE A 246     -45.962 -50.896   4.558  1.00  0.67           C  
ATOM   3599  CG  PHE A 246     -46.716 -51.625   3.464  1.00  0.67           C  
ATOM   3600  CD1 PHE A 246     -47.011 -52.973   3.519  1.00  0.67           C  
ATOM   3601  CD2 PHE A 246     -47.145 -50.911   2.356  1.00  0.67           C  
ATOM   3602  CE1 PHE A 246     -47.697 -53.596   2.501  1.00  0.67           C  
ATOM   3603  CE2 PHE A 246     -47.840 -51.524   1.334  1.00  0.67           C  
ATOM   3604  CZ  PHE A 246     -48.114 -52.873   1.404  1.00  0.67           C  
ATOM   3605  H   PHE A 246     -44.009 -52.488   5.194  1.00  0.67           H  
ATOM   3606  HA  PHE A 246     -44.391 -50.455   3.179  1.00  0.67           H  
ATOM   3607 1HB  PHE A 246     -46.022 -51.502   5.464  1.00  0.67           H  
ATOM   3608 2HB  PHE A 246     -46.476 -49.976   4.769  1.00  0.67           H  
ATOM   3609  HD1 PHE A 246     -46.708 -53.541   4.363  1.00  0.67           H  
ATOM   3610  HD2 PHE A 246     -46.930 -49.843   2.302  1.00  0.67           H  
ATOM   3611  HE1 PHE A 246     -47.909 -54.651   2.566  1.00  0.67           H  
ATOM   3612  HE2 PHE A 246     -48.170 -50.942   0.473  1.00  0.67           H  
ATOM   3613  HZ  PHE A 246     -48.660 -53.360   0.598  1.00  0.67           H  
ATOM   3614  N   THR A 247     -43.666 -49.371   6.201  1.00  0.68           N  
ATOM   3615  CA  THR A 247     -43.400 -48.153   6.964  1.00  0.68           C  
ATOM   3616  C   THR A 247     -41.925 -47.831   7.166  1.00  0.68           C  
ATOM   3617  O   THR A 247     -41.574 -46.701   7.506  1.00  0.68           O  
ATOM   3618  CB  THR A 247     -43.984 -48.299   8.369  1.00  0.68           C  
ATOM   3619  OG1 THR A 247     -43.307 -49.373   9.021  1.00  0.68           O  
ATOM   3620  CG2 THR A 247     -45.454 -48.623   8.310  1.00  0.68           C  
ATOM   3621  H   THR A 247     -43.600 -50.275   6.668  1.00  0.68           H  
ATOM   3622  HA  THR A 247     -43.868 -47.311   6.453  1.00  0.68           H  
ATOM   3623  HB  THR A 247     -43.822 -47.380   8.920  1.00  0.68           H  
ATOM   3624  HG1 THR A 247     -43.557 -50.221   8.580  1.00  0.68           H  
ATOM   3625 1HG2 THR A 247     -45.841 -48.730   9.322  1.00  0.68           H  
ATOM   3626 2HG2 THR A 247     -45.972 -47.829   7.805  1.00  0.68           H  
ATOM   3627 3HG2 THR A 247     -45.604 -49.555   7.763  1.00  0.68           H  
ATOM   3628  N   GLY A 248     -41.053 -48.824   7.025  1.00  0.69           N  
ATOM   3629  CA  GLY A 248     -39.638 -48.638   7.299  1.00  0.69           C  
ATOM   3630  C   GLY A 248     -39.332 -48.779   8.793  1.00  0.69           C  
ATOM   3631  O   GLY A 248     -38.186 -48.603   9.213  1.00  0.69           O  
ATOM   3632  H   GLY A 248     -41.353 -49.753   6.747  1.00  0.69           H  
ATOM   3633 1HA  GLY A 248     -39.068 -49.379   6.738  1.00  0.69           H  
ATOM   3634 2HA  GLY A 248     -39.324 -47.656   6.950  1.00  0.69           H  
ATOM   3635  N   ARG A 249     -40.363 -49.088   9.589  1.00  0.70           N  
ATOM   3636  CA  ARG A 249     -40.238 -49.221  11.028  1.00  0.70           C  
ATOM   3637  C   ARG A 249     -40.577 -50.643  11.456  1.00  0.70           C  
ATOM   3638  O   ARG A 249     -41.641 -51.155  11.124  1.00  0.70           O  
ATOM   3639  CB  ARG A 249     -41.182 -48.239  11.710  1.00  0.70           C  
ATOM   3640  CG  ARG A 249     -40.949 -46.786  11.381  1.00  0.70           C  
ATOM   3641  CD  ARG A 249     -39.696 -46.292  12.007  1.00  0.70           C  
ATOM   3642  NE  ARG A 249     -39.447 -44.898  11.707  1.00  0.70           N  
ATOM   3643  CZ  ARG A 249     -38.377 -44.205  12.137  1.00  0.70           C  
ATOM   3644  NH1 ARG A 249     -37.460 -44.789  12.889  1.00  0.70           N  
ATOM   3645  NH2 ARG A 249     -38.243 -42.932  11.807  1.00  0.70           N  
ATOM   3646  H   ARG A 249     -41.290 -49.215   9.192  1.00  0.70           H  
ATOM   3647  HA  ARG A 249     -39.212 -48.999  11.319  1.00  0.70           H  
ATOM   3648 1HB  ARG A 249     -42.189 -48.465  11.404  1.00  0.70           H  
ATOM   3649 2HB  ARG A 249     -41.137 -48.341  12.780  1.00  0.70           H  
ATOM   3650 1HG  ARG A 249     -40.879 -46.656  10.300  1.00  0.70           H  
ATOM   3651 2HG  ARG A 249     -41.784 -46.200  11.763  1.00  0.70           H  
ATOM   3652 1HD  ARG A 249     -39.764 -46.400  13.089  1.00  0.70           H  
ATOM   3653 2HD  ARG A 249     -38.850 -46.878  11.643  1.00  0.70           H  
ATOM   3654  HE  ARG A 249     -40.122 -44.415  11.131  1.00  0.70           H  
ATOM   3655 1HH1 ARG A 249     -37.549 -45.794  13.158  1.00  0.70           H  
ATOM   3656 2HH1 ARG A 249     -36.660 -44.265  13.204  1.00  0.70           H  
ATOM   3657 1HH2 ARG A 249     -38.943 -42.480  11.234  1.00  0.70           H  
ATOM   3658 2HH2 ARG A 249     -37.442 -42.412  12.126  1.00  0.70           H  
ATOM   3659  N   ASP A 250     -39.654 -51.260  12.191  1.00  0.73           N  
ATOM   3660  CA  ASP A 250     -39.728 -52.628  12.696  1.00  0.73           C  
ATOM   3661  C   ASP A 250     -40.426 -52.752  14.061  1.00  0.73           C  
ATOM   3662  O   ASP A 250     -39.772 -52.567  15.082  1.00  0.73           O  
ATOM   3663  CB  ASP A 250     -38.310 -53.189  12.785  1.00  0.73           C  
ATOM   3664  CG  ASP A 250     -38.230 -54.611  13.292  1.00  0.73           C  
ATOM   3665  OD1 ASP A 250     -39.178 -55.081  13.922  1.00  0.73           O  
ATOM   3666  OD2 ASP A 250     -37.210 -55.230  13.076  1.00  0.73           O  
ATOM   3667  H   ASP A 250     -38.807 -50.732  12.419  1.00  0.73           H  
ATOM   3668  HA  ASP A 250     -40.234 -53.222  11.950  1.00  0.73           H  
ATOM   3669 1HB  ASP A 250     -37.848 -53.147  11.796  1.00  0.73           H  
ATOM   3670 2HB  ASP A 250     -37.718 -52.544  13.442  1.00  0.73           H  
ATOM   3671  N   PRO A 251     -41.691 -53.225  14.142  1.00  0.78           N  
ATOM   3672  CA  PRO A 251     -42.536 -53.274  15.332  1.00  0.78           C  
ATOM   3673  C   PRO A 251     -41.944 -54.037  16.505  1.00  0.78           C  
ATOM   3674  O   PRO A 251     -42.469 -53.931  17.617  1.00  0.78           O  
ATOM   3675  CB  PRO A 251     -43.761 -54.061  14.841  1.00  0.78           C  
ATOM   3676  CG  PRO A 251     -43.799 -53.855  13.366  1.00  0.78           C  
ATOM   3677  CD  PRO A 251     -42.359 -53.801  12.944  1.00  0.78           C  
ATOM   3678  HA  PRO A 251     -42.804 -52.273  15.647  1.00  0.78           H  
ATOM   3679 1HB  PRO A 251     -43.637 -55.113  15.119  1.00  0.78           H  
ATOM   3680 2HB  PRO A 251     -44.668 -53.695  15.349  1.00  0.78           H  
ATOM   3681 1HG  PRO A 251     -44.347 -54.663  12.862  1.00  0.78           H  
ATOM   3682 2HG  PRO A 251     -44.322 -52.942  13.137  1.00  0.78           H  
ATOM   3683 1HD  PRO A 251     -41.954 -54.804  12.719  1.00  0.78           H  
ATOM   3684 2HD  PRO A 251     -42.331 -53.145  12.090  1.00  0.78           H  
ATOM   3685  N   THR A 252     -40.917 -54.858  16.265  1.00  0.83           N  
ATOM   3686  CA  THR A 252     -40.358 -55.661  17.340  1.00  0.83           C  
ATOM   3687  C   THR A 252     -39.240 -54.922  18.078  1.00  0.83           C  
ATOM   3688  O   THR A 252     -38.811 -55.344  19.154  1.00  0.83           O  
ATOM   3689  CB  THR A 252     -39.804 -56.988  16.767  1.00  0.83           C  
ATOM   3690  OG1 THR A 252     -38.636 -56.750  15.954  1.00  0.83           O  
ATOM   3691  CG2 THR A 252     -40.874 -57.591  15.838  1.00  0.83           C  
ATOM   3692  H   THR A 252     -40.469 -54.911  15.340  1.00  0.83           H  
ATOM   3693  HA  THR A 252     -41.149 -55.892  18.056  1.00  0.83           H  
ATOM   3694  HB  THR A 252     -39.566 -57.678  17.575  1.00  0.83           H  
ATOM   3695  HG1 THR A 252     -38.880 -56.202  15.172  1.00  0.83           H  
ATOM   3696 1HG2 THR A 252     -40.507 -58.523  15.411  1.00  0.83           H  
ATOM   3697 2HG2 THR A 252     -41.770 -57.781  16.375  1.00  0.83           H  
ATOM   3698 3HG2 THR A 252     -41.087 -56.883  15.033  1.00  0.83           H  
ATOM   3699  N   GLN A 253     -38.747 -53.839  17.479  1.00  0.89           N  
ATOM   3700  CA  GLN A 253     -37.641 -53.073  18.034  1.00  0.89           C  
ATOM   3701  C   GLN A 253     -38.178 -51.836  18.761  1.00  0.89           C  
ATOM   3702  O   GLN A 253     -38.763 -50.981  18.111  1.00  0.89           O  
ATOM   3703  CB  GLN A 253     -36.679 -52.670  16.923  1.00  0.89           C  
ATOM   3704  CG  GLN A 253     -36.144 -53.862  16.167  1.00  0.89           C  
ATOM   3705  CD  GLN A 253     -35.346 -54.809  17.033  1.00  0.89           C  
ATOM   3706  OE1 GLN A 253     -34.311 -54.437  17.596  1.00  0.89           O  
ATOM   3707  NE2 GLN A 253     -35.828 -56.049  17.153  1.00  0.89           N  
ATOM   3708  H   GLN A 253     -39.159 -53.535  16.596  1.00  0.89           H  
ATOM   3709  HA  GLN A 253     -37.094 -53.719  18.700  1.00  0.89           H  
ATOM   3710 1HB  GLN A 253     -37.196 -52.021  16.205  1.00  0.89           H  
ATOM   3711 2HB  GLN A 253     -35.843 -52.111  17.340  1.00  0.89           H  
ATOM   3712 1HG  GLN A 253     -36.994 -54.418  15.772  1.00  0.89           H  
ATOM   3713 2HG  GLN A 253     -35.514 -53.521  15.348  1.00  0.89           H  
ATOM   3714 1HE2 GLN A 253     -35.350 -56.726  17.708  1.00  0.89           H  
ATOM   3715 2HE2 GLN A 253     -36.697 -56.318  16.672  1.00  0.89           H  
ATOM   3716  N   PRO A 254     -37.920 -51.645  20.067  1.00  0.94           N  
ATOM   3717  CA  PRO A 254     -38.482 -50.581  20.899  1.00  0.94           C  
ATOM   3718  C   PRO A 254     -38.477 -49.163  20.317  1.00  0.94           C  
ATOM   3719  O   PRO A 254     -39.435 -48.414  20.541  1.00  0.94           O  
ATOM   3720  CB  PRO A 254     -37.562 -50.646  22.120  1.00  0.94           C  
ATOM   3721  CG  PRO A 254     -37.184 -52.104  22.211  1.00  0.94           C  
ATOM   3722  CD  PRO A 254     -37.017 -52.559  20.788  1.00  0.94           C  
ATOM   3723  HA  PRO A 254     -39.496 -50.867  21.190  1.00  0.94           H  
ATOM   3724 1HB  PRO A 254     -36.700 -49.982  21.985  1.00  0.94           H  
ATOM   3725 2HB  PRO A 254     -38.106 -50.292  23.011  1.00  0.94           H  
ATOM   3726 1HG  PRO A 254     -36.274 -52.239  22.818  1.00  0.94           H  
ATOM   3727 2HG  PRO A 254     -37.987 -52.648  22.728  1.00  0.94           H  
ATOM   3728 1HD  PRO A 254     -35.977 -52.453  20.437  1.00  0.94           H  
ATOM   3729 2HD  PRO A 254     -37.376 -53.601  20.751  1.00  0.94           H  
ATOM   3730  N   ARG A 255     -37.471 -48.771  19.542  1.00  0.97           N  
ATOM   3731  CA  ARG A 255     -37.525 -47.407  19.028  1.00  0.97           C  
ATOM   3732  C   ARG A 255     -38.584 -47.316  17.939  1.00  0.97           C  
ATOM   3733  O   ARG A 255     -39.438 -46.424  17.953  1.00  0.97           O  
ATOM   3734  CB  ARG A 255     -36.200 -46.947  18.457  1.00  0.97           C  
ATOM   3735  CG  ARG A 255     -36.206 -45.476  18.008  1.00  0.97           C  
ATOM   3736  CD  ARG A 255     -36.391 -44.554  19.188  1.00  0.97           C  
ATOM   3737  NE  ARG A 255     -36.465 -43.136  18.818  1.00  0.97           N  
ATOM   3738  CZ  ARG A 255     -36.626 -42.128  19.709  1.00  0.97           C  
ATOM   3739  NH1 ARG A 255     -36.699 -42.395  20.997  1.00  0.97           N  
ATOM   3740  NH2 ARG A 255     -36.712 -40.877  19.300  1.00  0.97           N  
ATOM   3741  H   ARG A 255     -36.691 -49.376  19.336  1.00  0.97           H  
ATOM   3742  HA  ARG A 255     -37.803 -46.737  19.844  1.00  0.97           H  
ATOM   3743 1HB  ARG A 255     -35.419 -47.076  19.202  1.00  0.97           H  
ATOM   3744 2HB  ARG A 255     -35.944 -47.559  17.592  1.00  0.97           H  
ATOM   3745 1HG  ARG A 255     -35.266 -45.237  17.514  1.00  0.97           H  
ATOM   3746 2HG  ARG A 255     -37.035 -45.319  17.314  1.00  0.97           H  
ATOM   3747 1HD  ARG A 255     -37.316 -44.814  19.702  1.00  0.97           H  
ATOM   3748 2HD  ARG A 255     -35.553 -44.678  19.874  1.00  0.97           H  
ATOM   3749  HE  ARG A 255     -36.410 -42.891  17.835  1.00  0.97           H  
ATOM   3750 1HH1 ARG A 255     -36.632 -43.349  21.320  1.00  0.97           H  
ATOM   3751 2HH1 ARG A 255     -36.827 -41.644  21.660  1.00  0.97           H  
ATOM   3752 1HH2 ARG A 255     -36.689 -40.646  18.295  1.00  0.97           H  
ATOM   3753 2HH2 ARG A 255     -36.820 -40.138  19.972  1.00  0.97           H  
ATOM   3754  N   ASP A 256     -38.535 -48.247  16.990  1.00  0.96           N  
ATOM   3755  CA  ASP A 256     -39.500 -48.251  15.908  1.00  0.96           C  
ATOM   3756  C   ASP A 256     -40.886 -48.542  16.436  1.00  0.96           C  
ATOM   3757  O   ASP A 256     -41.872 -47.995  15.951  1.00  0.96           O  
ATOM   3758  CB  ASP A 256     -39.145 -49.269  14.847  1.00  0.96           C  
ATOM   3759  CG  ASP A 256     -37.964 -48.868  13.960  1.00  0.96           C  
ATOM   3760  OD1 ASP A 256     -37.531 -47.730  14.019  1.00  0.96           O  
ATOM   3761  OD2 ASP A 256     -37.579 -49.678  13.136  1.00  0.96           O  
ATOM   3762  H   ASP A 256     -37.838 -48.981  17.043  1.00  0.96           H  
ATOM   3763  HA  ASP A 256     -39.509 -47.265  15.451  1.00  0.96           H  
ATOM   3764 1HB  ASP A 256     -38.878 -50.200  15.352  1.00  0.96           H  
ATOM   3765 2HB  ASP A 256     -40.010 -49.487  14.257  1.00  0.96           H  
ATOM   3766  N   ALA A 257     -40.960 -49.405  17.443  1.00  0.92           N  
ATOM   3767  CA  ALA A 257     -42.228 -49.765  18.041  1.00  0.92           C  
ATOM   3768  C   ALA A 257     -42.885 -48.515  18.604  1.00  0.92           C  
ATOM   3769  O   ALA A 257     -44.083 -48.300  18.424  1.00  0.92           O  
ATOM   3770  CB  ALA A 257     -42.006 -50.804  19.121  1.00  0.92           C  
ATOM   3771  H   ALA A 257     -40.109 -49.833  17.791  1.00  0.92           H  
ATOM   3772  HA  ALA A 257     -42.873 -50.179  17.271  1.00  0.92           H  
ATOM   3773 1HB  ALA A 257     -42.940 -51.090  19.570  1.00  0.92           H  
ATOM   3774 2HB  ALA A 257     -41.529 -51.681  18.681  1.00  0.92           H  
ATOM   3775 3HB  ALA A 257     -41.359 -50.385  19.879  1.00  0.92           H  
ATOM   3776  N   TYR A 258     -42.080 -47.644  19.226  1.00  0.87           N  
ATOM   3777  CA  TYR A 258     -42.565 -46.380  19.757  1.00  0.87           C  
ATOM   3778  C   TYR A 258     -43.091 -45.515  18.619  1.00  0.87           C  
ATOM   3779  O   TYR A 258     -44.187 -44.956  18.721  1.00  0.87           O  
ATOM   3780  CB  TYR A 258     -41.474 -45.671  20.551  1.00  0.87           C  
ATOM   3781  CG  TYR A 258     -41.915 -44.398  21.234  1.00  0.87           C  
ATOM   3782  CD1 TYR A 258     -42.694 -44.491  22.381  1.00  0.87           C  
ATOM   3783  CD2 TYR A 258     -41.514 -43.156  20.771  1.00  0.87           C  
ATOM   3784  CE1 TYR A 258     -43.073 -43.357  23.062  1.00  0.87           C  
ATOM   3785  CE2 TYR A 258     -41.892 -42.020  21.468  1.00  0.87           C  
ATOM   3786  CZ  TYR A 258     -42.665 -42.122  22.607  1.00  0.87           C  
ATOM   3787  OH  TYR A 258     -43.006 -40.995  23.317  1.00  0.87           O  
ATOM   3788  H   TYR A 258     -41.096 -47.877  19.375  1.00  0.87           H  
ATOM   3789  HA  TYR A 258     -43.397 -46.581  20.428  1.00  0.87           H  
ATOM   3790 1HB  TYR A 258     -41.081 -46.350  21.310  1.00  0.87           H  
ATOM   3791 2HB  TYR A 258     -40.649 -45.427  19.889  1.00  0.87           H  
ATOM   3792  HD1 TYR A 258     -42.998 -45.472  22.748  1.00  0.87           H  
ATOM   3793  HD2 TYR A 258     -40.892 -43.076  19.878  1.00  0.87           H  
ATOM   3794  HE1 TYR A 258     -43.676 -43.436  23.965  1.00  0.87           H  
ATOM   3795  HE2 TYR A 258     -41.571 -41.042  21.132  1.00  0.87           H  
ATOM   3796  HH  TYR A 258     -42.355 -40.284  23.118  1.00  0.87           H  
ATOM   3797  N   VAL A 259     -42.323 -45.424  17.522  1.00  0.82           N  
ATOM   3798  CA  VAL A 259     -42.738 -44.607  16.383  1.00  0.82           C  
ATOM   3799  C   VAL A 259     -44.069 -45.087  15.851  1.00  0.82           C  
ATOM   3800  O   VAL A 259     -44.956 -44.287  15.557  1.00  0.82           O  
ATOM   3801  CB  VAL A 259     -41.753 -44.716  15.197  1.00  0.82           C  
ATOM   3802  CG1 VAL A 259     -42.357 -44.009  13.990  1.00  0.82           C  
ATOM   3803  CG2 VAL A 259     -40.398 -44.151  15.544  1.00  0.82           C  
ATOM   3804  H   VAL A 259     -41.423 -45.908  17.506  1.00  0.82           H  
ATOM   3805  HA  VAL A 259     -42.840 -43.582  16.711  1.00  0.82           H  
ATOM   3806  HB  VAL A 259     -41.637 -45.762  14.937  1.00  0.82           H  
ATOM   3807 1HG1 VAL A 259     -41.695 -44.105  13.146  1.00  0.82           H  
ATOM   3808 2HG1 VAL A 259     -43.320 -44.460  13.749  1.00  0.82           H  
ATOM   3809 3HG1 VAL A 259     -42.499 -42.954  14.218  1.00  0.82           H  
ATOM   3810 1HG2 VAL A 259     -39.735 -44.268  14.702  1.00  0.82           H  
ATOM   3811 2HG2 VAL A 259     -40.478 -43.125  15.773  1.00  0.82           H  
ATOM   3812 3HG2 VAL A 259     -39.994 -44.681  16.391  1.00  0.82           H  
ATOM   3813  N   LEU A 260     -44.198 -46.397  15.727  1.00  0.79           N  
ATOM   3814  CA  LEU A 260     -45.407 -47.038  15.259  1.00  0.79           C  
ATOM   3815  C   LEU A 260     -46.585 -46.799  16.206  1.00  0.79           C  
ATOM   3816  O   LEU A 260     -47.698 -46.539  15.745  1.00  0.79           O  
ATOM   3817  CB  LEU A 260     -45.078 -48.514  15.076  1.00  0.79           C  
ATOM   3818  CG  LEU A 260     -44.156 -48.824  13.879  1.00  0.79           C  
ATOM   3819  CD1 LEU A 260     -43.606 -50.184  14.008  1.00  0.79           C  
ATOM   3820  CD2 LEU A 260     -44.977 -48.762  12.598  1.00  0.79           C  
ATOM   3821  H   LEU A 260     -43.404 -46.985  15.976  1.00  0.79           H  
ATOM   3822  HA  LEU A 260     -45.660 -46.618  14.289  1.00  0.79           H  
ATOM   3823 1HB  LEU A 260     -44.589 -48.873  15.974  1.00  0.79           H  
ATOM   3824 2HB  LEU A 260     -45.977 -49.048  14.950  1.00  0.79           H  
ATOM   3825  HG  LEU A 260     -43.342 -48.102  13.844  1.00  0.79           H  
ATOM   3826 1HD1 LEU A 260     -42.971 -50.409  13.163  1.00  0.79           H  
ATOM   3827 2HD1 LEU A 260     -43.026 -50.225  14.914  1.00  0.79           H  
ATOM   3828 3HD1 LEU A 260     -44.402 -50.889  14.050  1.00  0.79           H  
ATOM   3829 1HD2 LEU A 260     -44.354 -48.982  11.736  1.00  0.79           H  
ATOM   3830 2HD2 LEU A 260     -45.770 -49.493  12.645  1.00  0.79           H  
ATOM   3831 3HD2 LEU A 260     -45.399 -47.786  12.501  1.00  0.79           H  
ATOM   3832  N   ARG A 261     -46.354 -46.832  17.531  1.00  0.78           N  
ATOM   3833  CA  ARG A 261     -47.440 -46.549  18.471  1.00  0.78           C  
ATOM   3834  C   ARG A 261     -47.925 -45.117  18.327  1.00  0.78           C  
ATOM   3835  O   ARG A 261     -49.136 -44.854  18.283  1.00  0.78           O  
ATOM   3836  CB  ARG A 261     -47.010 -46.726  19.936  1.00  0.78           C  
ATOM   3837  CG  ARG A 261     -46.779 -48.147  20.416  1.00  0.78           C  
ATOM   3838  CD  ARG A 261     -46.486 -48.231  21.852  1.00  0.78           C  
ATOM   3839  NE  ARG A 261     -46.228 -49.610  22.269  1.00  0.78           N  
ATOM   3840  CZ  ARG A 261     -45.004 -50.155  22.382  1.00  0.78           C  
ATOM   3841  NH1 ARG A 261     -43.951 -49.425  22.122  1.00  0.78           N  
ATOM   3842  NH2 ARG A 261     -44.869 -51.416  22.766  1.00  0.78           N  
ATOM   3843  H   ARG A 261     -45.430 -47.081  17.884  1.00  0.78           H  
ATOM   3844  HA  ARG A 261     -48.268 -47.224  18.259  1.00  0.78           H  
ATOM   3845 1HB  ARG A 261     -46.077 -46.185  20.094  1.00  0.78           H  
ATOM   3846 2HB  ARG A 261     -47.757 -46.276  20.586  1.00  0.78           H  
ATOM   3847 1HG  ARG A 261     -47.678 -48.723  20.233  1.00  0.78           H  
ATOM   3848 2HG  ARG A 261     -45.944 -48.581  19.897  1.00  0.78           H  
ATOM   3849 1HD  ARG A 261     -45.600 -47.635  22.071  1.00  0.78           H  
ATOM   3850 2HD  ARG A 261     -47.332 -47.853  22.420  1.00  0.78           H  
ATOM   3851  HE  ARG A 261     -47.024 -50.198  22.480  1.00  0.78           H  
ATOM   3852 1HH1 ARG A 261     -44.080 -48.467  21.835  1.00  0.78           H  
ATOM   3853 2HH1 ARG A 261     -43.025 -49.811  22.232  1.00  0.78           H  
ATOM   3854 1HH2 ARG A 261     -45.698 -51.980  22.980  1.00  0.78           H  
ATOM   3855 2HH2 ARG A 261     -43.949 -51.820  22.858  1.00  0.78           H  
ATOM   3856  N   VAL A 262     -46.981 -44.177  18.224  1.00  0.78           N  
ATOM   3857  CA  VAL A 262     -47.376 -42.784  18.165  1.00  0.78           C  
ATOM   3858  C   VAL A 262     -47.986 -42.459  16.827  1.00  0.78           C  
ATOM   3859  O   VAL A 262     -49.034 -41.823  16.778  1.00  0.78           O  
ATOM   3860  CB  VAL A 262     -46.210 -41.823  18.430  1.00  0.78           C  
ATOM   3861  CG1 VAL A 262     -46.712 -40.379  18.224  1.00  0.78           C  
ATOM   3862  CG2 VAL A 262     -45.681 -42.032  19.846  1.00  0.78           C  
ATOM   3863  H   VAL A 262     -45.992 -44.437  18.240  1.00  0.78           H  
ATOM   3864  HA  VAL A 262     -48.125 -42.611  18.937  1.00  0.78           H  
ATOM   3865  HB  VAL A 262     -45.409 -42.009  17.707  1.00  0.78           H  
ATOM   3866 1HG1 VAL A 262     -45.919 -39.678  18.403  1.00  0.78           H  
ATOM   3867 2HG1 VAL A 262     -47.079 -40.260  17.212  1.00  0.78           H  
ATOM   3868 3HG1 VAL A 262     -47.520 -40.176  18.922  1.00  0.78           H  
ATOM   3869 1HG2 VAL A 262     -44.860 -41.344  20.043  1.00  0.78           H  
ATOM   3870 2HG2 VAL A 262     -46.482 -41.847  20.554  1.00  0.78           H  
ATOM   3871 3HG2 VAL A 262     -45.329 -43.056  19.957  1.00  0.78           H  
ATOM   3872  N   ALA A 263     -47.357 -42.907  15.737  1.00  0.80           N  
ATOM   3873  CA  ALA A 263     -47.877 -42.630  14.413  1.00  0.80           C  
ATOM   3874  C   ALA A 263     -49.263 -43.195  14.254  1.00  0.80           C  
ATOM   3875  O   ALA A 263     -50.155 -42.525  13.734  1.00  0.80           O  
ATOM   3876  CB  ALA A 263     -46.992 -43.244  13.352  1.00  0.80           C  
ATOM   3877  H   ALA A 263     -46.501 -43.443  15.821  1.00  0.80           H  
ATOM   3878  HA  ALA A 263     -47.921 -41.557  14.283  1.00  0.80           H  
ATOM   3879 1HB  ALA A 263     -47.399 -43.016  12.368  1.00  0.80           H  
ATOM   3880 2HB  ALA A 263     -45.993 -42.860  13.429  1.00  0.80           H  
ATOM   3881 3HB  ALA A 263     -46.969 -44.321  13.498  1.00  0.80           H  
ATOM   3882  N   ALA A 264     -49.480 -44.421  14.739  1.00  0.83           N  
ATOM   3883  CA  ALA A 264     -50.795 -45.002  14.630  1.00  0.83           C  
ATOM   3884  C   ALA A 264     -51.799 -44.196  15.431  1.00  0.83           C  
ATOM   3885  O   ALA A 264     -52.905 -43.949  14.955  1.00  0.83           O  
ATOM   3886  CB  ALA A 264     -50.777 -46.449  15.085  1.00  0.83           C  
ATOM   3887  H   ALA A 264     -48.735 -44.973  15.165  1.00  0.83           H  
ATOM   3888  HA  ALA A 264     -51.092 -44.959  13.593  1.00  0.83           H  
ATOM   3889 1HB  ALA A 264     -51.770 -46.889  14.978  1.00  0.83           H  
ATOM   3890 2HB  ALA A 264     -50.066 -47.011  14.480  1.00  0.83           H  
ATOM   3891 3HB  ALA A 264     -50.474 -46.495  16.132  1.00  0.83           H  
ATOM   3892  N   THR A 265     -51.398 -43.725  16.620  1.00  0.89           N  
ATOM   3893  CA  THR A 265     -52.296 -42.958  17.465  1.00  0.89           C  
ATOM   3894  C   THR A 265     -52.664 -41.607  16.870  1.00  0.89           C  
ATOM   3895  O   THR A 265     -53.847 -41.292  16.742  1.00  0.89           O  
ATOM   3896  CB  THR A 265     -51.667 -42.718  18.848  1.00  0.89           C  
ATOM   3897  OG1 THR A 265     -51.425 -43.980  19.495  1.00  0.89           O  
ATOM   3898  CG2 THR A 265     -52.593 -41.858  19.702  1.00  0.89           C  
ATOM   3899  H   THR A 265     -50.469 -43.947  16.979  1.00  0.89           H  
ATOM   3900  HA  THR A 265     -53.214 -43.531  17.593  1.00  0.89           H  
ATOM   3901  HB  THR A 265     -50.717 -42.202  18.725  1.00  0.89           H  
ATOM   3902  HG1 THR A 265     -50.706 -44.455  19.009  1.00  0.89           H  
ATOM   3903 1HG2 THR A 265     -52.133 -41.688  20.672  1.00  0.89           H  
ATOM   3904 2HG2 THR A 265     -52.755 -40.905  19.204  1.00  0.89           H  
ATOM   3905 3HG2 THR A 265     -53.547 -42.366  19.834  1.00  0.89           H  
ATOM   3906  N   VAL A 266     -51.666 -40.817  16.458  1.00  0.97           N  
ATOM   3907  CA  VAL A 266     -51.989 -39.494  15.934  1.00  0.97           C  
ATOM   3908  C   VAL A 266     -52.657 -39.657  14.579  1.00  0.97           C  
ATOM   3909  O   VAL A 266     -53.499 -38.846  14.174  1.00  0.97           O  
ATOM   3910  CB  VAL A 266     -50.742 -38.581  15.864  1.00  0.97           C  
ATOM   3911  CG1 VAL A 266     -50.137 -38.453  17.255  1.00  0.97           C  
ATOM   3912  CG2 VAL A 266     -49.714 -39.112  14.871  1.00  0.97           C  
ATOM   3913  H   VAL A 266     -50.702 -41.131  16.545  1.00  0.97           H  
ATOM   3914  HA  VAL A 266     -52.695 -39.019  16.607  1.00  0.97           H  
ATOM   3915  HB  VAL A 266     -51.058 -37.593  15.569  1.00  0.97           H  
ATOM   3916 1HG1 VAL A 266     -49.286 -37.790  17.229  1.00  0.97           H  
ATOM   3917 2HG1 VAL A 266     -50.882 -38.054  17.939  1.00  0.97           H  
ATOM   3918 3HG1 VAL A 266     -49.816 -39.439  17.599  1.00  0.97           H  
ATOM   3919 1HG2 VAL A 266     -48.867 -38.449  14.848  1.00  0.97           H  
ATOM   3920 2HG2 VAL A 266     -49.400 -40.082  15.177  1.00  0.97           H  
ATOM   3921 3HG2 VAL A 266     -50.143 -39.174  13.876  1.00  0.97           H  
ATOM   3922  N   GLY A 267     -52.326 -40.755  13.899  1.00  1.09           N  
ATOM   3923  CA  GLY A 267     -52.955 -41.109  12.657  1.00  1.09           C  
ATOM   3924  C   GLY A 267     -54.441 -41.283  12.895  1.00  1.09           C  
ATOM   3925  O   GLY A 267     -55.241 -40.560  12.324  1.00  1.09           O  
ATOM   3926  H   GLY A 267     -51.600 -41.379  14.242  1.00  1.09           H  
ATOM   3927 1HA  GLY A 267     -52.767 -40.347  11.904  1.00  1.09           H  
ATOM   3928 2HA  GLY A 267     -52.524 -42.038  12.306  1.00  1.09           H  
ATOM   3929  N   GLN A 268     -54.819 -42.175  13.805  1.00  1.26           N  
ATOM   3930  CA  GLN A 268     -56.226 -42.441  14.093  1.00  1.26           C  
ATOM   3931  C   GLN A 268     -56.982 -41.223  14.622  1.00  1.26           C  
ATOM   3932  O   GLN A 268     -58.159 -41.043  14.301  1.00  1.26           O  
ATOM   3933  CB  GLN A 268     -56.325 -43.598  15.094  1.00  1.26           C  
ATOM   3934  CG  GLN A 268     -55.930 -44.908  14.472  1.00  1.26           C  
ATOM   3935  CD  GLN A 268     -55.841 -46.095  15.388  1.00  1.26           C  
ATOM   3936  OE1 GLN A 268     -56.586 -46.232  16.367  1.00  1.26           O  
ATOM   3937  NE2 GLN A 268     -54.908 -46.979  15.044  1.00  1.26           N  
ATOM   3938  H   GLN A 268     -54.108 -42.730  14.279  1.00  1.26           H  
ATOM   3939  HA  GLN A 268     -56.702 -42.748  13.162  1.00  1.26           H  
ATOM   3940 1HB  GLN A 268     -55.657 -43.404  15.938  1.00  1.26           H  
ATOM   3941 2HB  GLN A 268     -57.340 -43.676  15.474  1.00  1.26           H  
ATOM   3942 1HG  GLN A 268     -56.655 -45.135  13.726  1.00  1.26           H  
ATOM   3943 2HG  GLN A 268     -54.977 -44.775  14.020  1.00  1.26           H  
ATOM   3944 1HE2 GLN A 268     -54.754 -47.853  15.580  1.00  1.26           H  
ATOM   3945 2HE2 GLN A 268     -54.335 -46.796  14.252  1.00  1.26           H  
ATOM   3946  N   LEU A 269     -56.319 -40.389  15.430  1.00  1.51           N  
ATOM   3947  CA  LEU A 269     -56.954 -39.196  15.984  1.00  1.51           C  
ATOM   3948  C   LEU A 269     -57.324 -38.166  14.916  1.00  1.51           C  
ATOM   3949  O   LEU A 269     -58.372 -37.522  15.009  1.00  1.51           O  
ATOM   3950  CB  LEU A 269     -56.027 -38.530  17.008  1.00  1.51           C  
ATOM   3951  CG  LEU A 269     -55.804 -39.296  18.323  1.00  1.51           C  
ATOM   3952  CD1 LEU A 269     -54.715 -38.601  19.127  1.00  1.51           C  
ATOM   3953  CD2 LEU A 269     -57.099 -39.348  19.096  1.00  1.51           C  
ATOM   3954  H   LEU A 269     -55.356 -40.604  15.687  1.00  1.51           H  
ATOM   3955  HA  LEU A 269     -57.867 -39.505  16.489  1.00  1.51           H  
ATOM   3956 1HB  LEU A 269     -55.056 -38.390  16.539  1.00  1.51           H  
ATOM   3957 2HB  LEU A 269     -56.431 -37.551  17.253  1.00  1.51           H  
ATOM   3958  HG  LEU A 269     -55.486 -40.303  18.112  1.00  1.51           H  
ATOM   3959 1HD1 LEU A 269     -54.550 -39.143  20.056  1.00  1.51           H  
ATOM   3960 2HD1 LEU A 269     -53.796 -38.582  18.555  1.00  1.51           H  
ATOM   3961 3HD1 LEU A 269     -55.025 -37.582  19.349  1.00  1.51           H  
ATOM   3962 1HD2 LEU A 269     -56.944 -39.893  20.026  1.00  1.51           H  
ATOM   3963 2HD2 LEU A 269     -57.430 -38.334  19.318  1.00  1.51           H  
ATOM   3964 3HD2 LEU A 269     -57.858 -39.855  18.499  1.00  1.51           H  
ATOM   3965  N   ASN A 270     -56.471 -38.010  13.900  1.00  1.87           N  
ATOM   3966  CA  ASN A 270     -56.718 -37.028  12.846  1.00  1.87           C  
ATOM   3967  C   ASN A 270     -57.223 -37.660  11.547  1.00  1.87           C  
ATOM   3968  O   ASN A 270     -57.933 -37.016  10.767  1.00  1.87           O  
ATOM   3969  CB  ASN A 270     -55.441 -36.250  12.608  1.00  1.87           C  
ATOM   3970  CG  ASN A 270     -55.060 -35.435  13.811  1.00  1.87           C  
ATOM   3971  OD1 ASN A 270     -55.614 -34.354  14.054  1.00  1.87           O  
ATOM   3972  ND2 ASN A 270     -54.150 -35.951  14.596  1.00  1.87           N  
ATOM   3973  H   ASN A 270     -55.601 -38.550  13.881  1.00  1.87           H  
ATOM   3974  HA  ASN A 270     -57.489 -36.341  13.190  1.00  1.87           H  
ATOM   3975 1HB  ASN A 270     -54.631 -36.951  12.392  1.00  1.87           H  
ATOM   3976 2HB  ASN A 270     -55.555 -35.599  11.742  1.00  1.87           H  
ATOM   3977 1HD2 ASN A 270     -53.881 -35.467  15.428  1.00  1.87           H  
ATOM   3978 2HD2 ASN A 270     -53.745 -36.856  14.368  1.00  1.87           H  
ATOM   3979  N   TYR A 271     -56.845 -38.910  11.317  1.00  2.36           N  
ATOM   3980  CA  TYR A 271     -57.193 -39.668  10.123  1.00  2.36           C  
ATOM   3981  C   TYR A 271     -57.763 -41.048  10.517  1.00  2.36           C  
ATOM   3982  O   TYR A 271     -57.029 -42.043  10.473  1.00  2.36           O  
ATOM   3983  CB  TYR A 271     -55.931 -39.857   9.288  1.00  2.36           C  
ATOM   3984  CG  TYR A 271     -55.214 -38.561   8.967  1.00  2.36           C  
ATOM   3985  CD1 TYR A 271     -54.096 -38.206   9.718  1.00  2.36           C  
ATOM   3986  CD2 TYR A 271     -55.640 -37.746   7.942  1.00  2.36           C  
ATOM   3987  CE1 TYR A 271     -53.410 -37.045   9.444  1.00  2.36           C  
ATOM   3988  CE2 TYR A 271     -54.955 -36.579   7.666  1.00  2.36           C  
ATOM   3989  CZ  TYR A 271     -53.843 -36.231   8.411  1.00  2.36           C  
ATOM   3990  OH  TYR A 271     -53.164 -35.075   8.125  1.00  2.36           O  
ATOM   3991  H   TYR A 271     -56.272 -39.372  12.015  1.00  2.36           H  
ATOM   3992  HA  TYR A 271     -57.935 -39.119   9.546  1.00  2.36           H  
ATOM   3993 1HB  TYR A 271     -55.233 -40.509   9.814  1.00  2.36           H  
ATOM   3994 2HB  TYR A 271     -56.185 -40.346   8.350  1.00  2.36           H  
ATOM   3995  HD1 TYR A 271     -53.765 -38.854  10.523  1.00  2.36           H  
ATOM   3996  HD2 TYR A 271     -56.514 -38.021   7.351  1.00  2.36           H  
ATOM   3997  HE1 TYR A 271     -52.533 -36.776  10.036  1.00  2.36           H  
ATOM   3998  HE2 TYR A 271     -55.290 -35.934   6.854  1.00  2.36           H  
ATOM   3999  HH  TYR A 271     -53.653 -34.571   7.468  1.00  2.36           H  
ATOM   4000  N   PRO A 272     -59.061 -41.162  10.845  1.00  2.99           N  
ATOM   4001  CA  PRO A 272     -59.710 -42.374  11.314  1.00  2.99           C  
ATOM   4002  C   PRO A 272     -59.598 -43.506  10.304  1.00  2.99           C  
ATOM   4003  O   PRO A 272     -59.610 -43.277   9.092  1.00  2.99           O  
ATOM   4004  CB  PRO A 272     -61.172 -41.939  11.473  1.00  2.99           C  
ATOM   4005  CG  PRO A 272     -61.105 -40.442  11.670  1.00  2.99           C  
ATOM   4006  CD  PRO A 272     -59.954 -39.992  10.797  1.00  2.99           C  
ATOM   4007  HA  PRO A 272     -59.272 -42.666  12.281  1.00  2.99           H  
ATOM   4008 1HB  PRO A 272     -61.747 -42.239  10.585  1.00  2.99           H  
ATOM   4009 2HB  PRO A 272     -61.620 -42.463  12.332  1.00  2.99           H  
ATOM   4010 1HG  PRO A 272     -62.060 -39.972  11.395  1.00  2.99           H  
ATOM   4011 2HG  PRO A 272     -60.928 -40.210  12.734  1.00  2.99           H  
ATOM   4012 1HD  PRO A 272     -60.285 -39.800   9.769  1.00  2.99           H  
ATOM   4013 2HD  PRO A 272     -59.513 -39.118  11.260  1.00  2.99           H  
ATOM   4014  N   THR A 273     -59.519 -44.726  10.816  1.00  3.74           N  
ATOM   4015  CA  THR A 273     -59.450 -45.923   9.994  1.00  3.74           C  
ATOM   4016  C   THR A 273     -60.879 -46.340   9.628  1.00  3.74           C  
ATOM   4017  O   THR A 273     -61.817 -45.764  10.175  1.00  3.74           O  
ATOM   4018  CB  THR A 273     -58.715 -47.028  10.779  1.00  3.74           C  
ATOM   4019  OG1 THR A 273     -59.470 -47.365  11.946  1.00  3.74           O  
ATOM   4020  CG2 THR A 273     -57.369 -46.504  11.188  1.00  3.74           C  
ATOM   4021  H   THR A 273     -59.508 -44.829  11.820  1.00  3.74           H  
ATOM   4022  HA  THR A 273     -58.882 -45.680   9.103  1.00  3.74           H  
ATOM   4023  HB  THR A 273     -58.580 -47.914  10.181  1.00  3.74           H  
ATOM   4024  HG1 THR A 273     -60.306 -47.788  11.675  1.00  3.74           H  
ATOM   4025 1HG2 THR A 273     -56.842 -47.256  11.762  1.00  3.74           H  
ATOM   4026 2HG2 THR A 273     -56.796 -46.249  10.299  1.00  3.74           H  
ATOM   4027 3HG2 THR A 273     -57.510 -45.620  11.785  1.00  3.74           H  
ATOM   4028  N   PRO A 274     -61.091 -47.236   8.648  1.00  4.53           N  
ATOM   4029  CA  PRO A 274     -62.375 -47.830   8.312  1.00  4.53           C  
ATOM   4030  C   PRO A 274     -62.978 -48.586   9.491  1.00  4.53           C  
ATOM   4031  O   PRO A 274     -62.242 -49.194  10.275  1.00  4.53           O  
ATOM   4032  CB  PRO A 274     -62.020 -48.781   7.163  1.00  4.53           C  
ATOM   4033  CG  PRO A 274     -60.757 -48.206   6.561  1.00  4.53           C  
ATOM   4034  CD  PRO A 274     -59.994 -47.630   7.728  1.00  4.53           C  
ATOM   4035  HA  PRO A 274     -63.061 -47.037   7.973  1.00  4.53           H  
ATOM   4036 1HB  PRO A 274     -61.885 -49.801   7.555  1.00  4.53           H  
ATOM   4037 2HB  PRO A 274     -62.853 -48.825   6.448  1.00  4.53           H  
ATOM   4038 1HG  PRO A 274     -60.198 -48.992   6.030  1.00  4.53           H  
ATOM   4039 2HG  PRO A 274     -61.014 -47.444   5.811  1.00  4.53           H  
ATOM   4040 1HD  PRO A 274     -59.356 -48.400   8.166  1.00  4.53           H  
ATOM   4041 2HD  PRO A 274     -59.431 -46.766   7.363  1.00  4.53           H  
ATOM   4042  N   HIS A 275     -64.307 -48.580   9.570  1.00  5.28           N  
ATOM   4043  CA  HIS A 275     -65.049 -49.293  10.605  1.00  5.28           C  
ATOM   4044  C   HIS A 275     -66.155 -50.128   9.969  1.00  5.28           C  
ATOM   4045  O   HIS A 275     -66.786 -50.946  10.639  1.00  5.28           O  
ATOM   4046  OXT HIS A 275     -66.531 -49.853   8.830  1.00  5.28           O  
ATOM   4047  CB  HIS A 275     -65.675 -48.324  11.623  1.00  5.28           C  
ATOM   4048  CG  HIS A 275     -64.689 -47.485  12.393  1.00  5.28           C  
ATOM   4049  ND1 HIS A 275     -64.121 -46.341  11.879  1.00  5.28           N  
ATOM   4050  CD2 HIS A 275     -64.183 -47.630  13.640  1.00  5.28           C  
ATOM   4051  CE1 HIS A 275     -63.303 -45.819  12.777  1.00  5.28           C  
ATOM   4052  NE2 HIS A 275     -63.325 -46.581  13.856  1.00  5.28           N  
ATOM   4053  H   HIS A 275     -64.828 -48.051   8.886  1.00  5.28           H  
ATOM   4054  HA  HIS A 275     -64.385 -49.970  11.140  1.00  5.28           H  
ATOM   4055 1HB  HIS A 275     -66.356 -47.648  11.105  1.00  5.28           H  
ATOM   4056 2HB  HIS A 275     -66.267 -48.890  12.342  1.00  5.28           H  
ATOM   4057  HD1 HIS A 275     -64.270 -45.953  10.968  1.00  5.28           H  
ATOM   4058  HD2 HIS A 275     -64.339 -48.376  14.419  1.00  5.28           H  
ATOM   4059  HE1 HIS A 275     -62.749 -44.908  12.550  1.00  5.28           H  
TER    4060
ENDMDL

REMARK ID 648844 MODEL 2 2024-12-14_00000422_1_19
PFRMAT TS
TARGET 2024-12-14_00000422_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.874   0.257 -22.255  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.341  -1.096 -21.981  1.00 10.00           C  
ATOM      3  C   MET A   1       2.193  -2.088 -21.948  1.00 10.00           C  
ATOM      4  O   MET A   1       2.197  -3.072 -22.684  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.105  -1.165 -20.666  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.434  -0.447 -20.670  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.240  -0.516 -19.068  1.00 10.00           S  
ATOM      8  CE  MET A   1       6.679  -2.256 -19.032  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.384   0.629 -23.042  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.889   0.227 -22.479  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.024   0.844 -21.449  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.009  -1.398 -22.786  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.503  -0.736 -19.871  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.294  -2.208 -20.410  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.093  -0.901 -21.410  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.286   0.599 -20.939  1.00 10.00           H  
ATOM     17 1HE  MET A   1       7.195  -2.484 -18.100  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.775  -2.863 -19.107  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.336  -2.480 -19.875  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.205  -1.844 -21.082  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.066  -2.762 -20.978  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.292  -3.898 -19.975  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.493  -4.843 -19.908  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.218  -1.034 -20.481  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.821  -2.199 -20.685  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.140  -3.185 -21.958  1.00 10.00           H  
ATOM     27  N   SER A   3       1.369  -3.805 -19.201  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.688  -4.824 -18.209  1.00 10.00           C  
ATOM     29  C   SER A   3       0.583  -4.961 -17.192  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.044  -3.974 -16.800  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.956  -4.495 -17.448  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.192  -5.456 -16.419  1.00 10.00           O  
ATOM     33  H   SER A   3       1.979  -3.014 -19.306  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.811  -5.782 -18.717  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.800  -4.473 -18.135  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.866  -3.504 -17.006  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.398  -5.443 -15.791  1.00 10.00           H  
ATOM     38  N   SER A   4       0.346  -6.188 -16.767  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.619  -6.419 -15.720  1.00 10.00           C  
ATOM     40  C   SER A   4       0.024  -5.963 -14.427  1.00 10.00           C  
ATOM     41  O   SER A   4       1.242  -5.715 -14.404  1.00 10.00           O  
ATOM     42  CB  SER A   4      -0.993  -7.887 -15.643  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.089  -8.656 -15.203  1.00 10.00           O  
ATOM     44  H   SER A   4       0.868  -6.961 -17.154  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.512  -5.821 -15.904  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.833  -8.015 -14.958  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.313  -8.232 -16.624  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.276  -8.352 -14.303  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.794  -5.837 -13.387  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -0.380  -5.440 -12.048  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.058  -6.345 -11.031  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.133  -6.870 -11.306  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.742  -3.970 -11.773  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.007  -2.972 -12.643  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       1.239  -2.473 -12.308  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.331  -2.396 -13.828  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.643  -1.637 -13.247  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.710  -1.571 -14.176  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.770  -6.051 -13.532  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.699  -5.557 -11.942  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.816  -3.829 -11.919  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.526  -3.735 -10.730  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.234  -2.550 -14.405  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.587  -1.095 -13.256  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       0.749  -1.013 -15.018  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.435  -6.518  -9.867  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.011  -7.339  -8.802  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.994  -6.570  -7.492  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.168  -5.672  -7.305  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.213  -8.643  -8.610  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.175  -9.555  -9.791  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.221 -10.374 -10.138  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.801  -9.784 -10.692  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.889 -11.069 -11.220  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.338 -10.727 -11.573  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.454  -6.065  -9.710  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.046  -7.594  -9.036  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.810  -8.398  -8.370  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.617  -9.192  -7.762  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.200 -10.227  -9.841  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.790  -9.381 -10.812  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.608 -11.782 -11.655  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.917  -6.899  -6.598  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.937  -6.281  -5.280  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.990  -6.939  -4.341  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.854  -8.153  -4.372  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.291  -6.294  -4.631  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.265  -5.504  -3.383  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.964  -4.131  -3.350  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.514  -5.868  -2.111  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.033  -3.721  -2.087  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.362  -4.763  -1.333  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.597  -7.616  -6.826  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.629  -5.243  -5.369  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.020  -5.934  -5.282  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.561  -7.319  -4.373  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.788  -6.865  -1.756  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -2.852  -2.706  -1.733  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.495  -4.787  -0.317  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.326  -6.141  -3.517  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.583  -6.692  -2.536  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.297  -6.232  -1.097  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.285  -7.046  -0.176  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.969  -6.364  -2.987  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.214  -6.941  -4.359  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.378  -6.153  -5.480  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.284  -8.218  -4.786  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.549  -6.929  -6.532  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.485  -8.188  -6.146  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.484  -5.146  -3.566  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.507  -7.765  -2.537  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.133  -5.287  -2.995  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.659  -6.819  -2.296  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.037  -5.214  -5.572  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.200  -9.160  -4.262  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.690  -6.492  -7.516  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.071  -4.928  -0.910  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.229  -4.380   0.415  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.776  -2.956   0.333  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.407  -2.161  -0.537  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.969  -4.422   1.373  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.560  -4.113   2.810  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.330  -4.911   3.520  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.930  -3.120   3.659  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -0.494  -4.405   4.737  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.267  -3.331   4.846  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.101  -4.306  -1.697  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.014  -4.987   0.872  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.442  -5.403   1.352  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.710  -3.687   1.062  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.998  -5.551   3.099  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       1.606  -2.277   3.560  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.167  -4.885   5.454  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.648  -2.619   1.269  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.271  -1.303   1.339  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.328  -0.240   1.905  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.418   0.179   3.066  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.560  -1.409   2.149  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.584  -2.264   1.453  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.207  -1.872   0.292  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.041  -3.516   1.717  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.020  -2.841  -0.110  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.932  -3.837   0.736  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.900  -3.313   1.962  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.542  -0.985   0.333  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.349  -1.849   3.121  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.983  -0.416   2.313  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.746  -4.159   2.540  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.642  -2.839  -0.991  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.441  -4.714   0.649  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.409   0.180   1.040  1.00 13.94           N  
ATOM    152  CA  SER A  11       0.647   1.132   1.364  1.00 13.94           C  
ATOM    153  C   SER A  11       1.094   1.948   0.164  1.00 13.94           C  
ATOM    154  O   SER A  11       1.057   1.490  -0.974  1.00 13.94           O  
ATOM    155  CB  SER A  11       1.862   0.422   1.919  1.00 13.94           C  
ATOM    156  OG  SER A  11       2.908   1.339   2.171  1.00 13.94           O  
ATOM    157  H   SER A  11      -0.427  -0.260   0.120  1.00 13.94           H  
ATOM    158  HA  SER A  11       0.264   1.820   2.118  1.00 13.94           H  
ATOM    159 1HB  SER A  11       1.590  -0.079   2.841  1.00 13.94           H  
ATOM    160 2HB  SER A  11       2.193  -0.338   1.211  1.00 13.94           H  
ATOM    161  HG  SER A  11       2.653   1.812   2.972  1.00 13.94           H  
ATOM    162  N   SER A  12       1.529   3.169   0.443  1.00 13.55           N  
ATOM    163  CA  SER A  12       2.082   4.068  -0.563  1.00 13.55           C  
ATOM    164  C   SER A  12       3.553   3.771  -0.897  1.00 13.55           C  
ATOM    165  O   SER A  12       4.119   4.399  -1.794  1.00 13.55           O  
ATOM    166  CB  SER A  12       1.950   5.502  -0.090  1.00 13.55           C  
ATOM    167  OG  SER A  12       2.763   5.732   1.033  1.00 13.55           O  
ATOM    168  H   SER A  12       1.499   3.482   1.402  1.00 13.55           H  
ATOM    169  HA  SER A  12       1.508   3.951  -1.480  1.00 13.55           H  
ATOM    170 1HB  SER A  12       2.235   6.176  -0.896  1.00 13.55           H  
ATOM    171 2HB  SER A  12       0.908   5.712   0.158  1.00 13.55           H  
ATOM    172  HG  SER A  12       3.654   5.486   0.765  1.00 13.55           H  
ATOM    173  N   GLY A  13       4.194   2.861  -0.150  1.00 13.14           N  
ATOM    174  CA  GLY A  13       5.612   2.589  -0.385  1.00 13.14           C  
ATOM    175  C   GLY A  13       5.850   1.686  -1.595  1.00 13.14           C  
ATOM    176  O   GLY A  13       4.915   1.134  -2.172  1.00 13.14           O  
ATOM    177  H   GLY A  13       3.697   2.355   0.583  1.00 13.14           H  
ATOM    178 1HA  GLY A  13       6.139   3.532  -0.529  1.00 13.14           H  
ATOM    179 2HA  GLY A  13       6.035   2.122   0.504  1.00 13.14           H  
ATOM    180  N   LEU A  14       7.122   1.523  -1.960  1.00 12.71           N  
ATOM    181  CA  LEU A  14       7.524   0.729  -3.122  1.00 12.71           C  
ATOM    182  C   LEU A  14       8.549  -0.347  -2.765  1.00 12.71           C  
ATOM    183  O   LEU A  14       9.526  -0.546  -3.487  1.00 12.71           O  
ATOM    184  CB  LEU A  14       8.101   1.664  -4.195  1.00 12.71           C  
ATOM    185  CG  LEU A  14       7.127   2.746  -4.735  1.00 12.71           C  
ATOM    186  CD1 LEU A  14       7.891   3.728  -5.609  1.00 12.71           C  
ATOM    187  CD2 LEU A  14       6.007   2.082  -5.513  1.00 12.71           C  
ATOM    188  H   LEU A  14       7.841   1.993  -1.427  1.00 12.71           H  
ATOM    189  HA  LEU A  14       6.639   0.236  -3.526  1.00 12.71           H  
ATOM    190 1HB  LEU A  14       8.970   2.173  -3.784  1.00 12.71           H  
ATOM    191 2HB  LEU A  14       8.426   1.061  -5.042  1.00 12.71           H  
ATOM    192  HG  LEU A  14       6.700   3.306  -3.901  1.00 12.71           H  
ATOM    193 1HD1 LEU A  14       7.207   4.494  -5.978  1.00 12.71           H  
ATOM    194 2HD1 LEU A  14       8.682   4.201  -5.026  1.00 12.71           H  
ATOM    195 3HD1 LEU A  14       8.330   3.198  -6.454  1.00 12.71           H  
ATOM    196 1HD2 LEU A  14       5.322   2.846  -5.882  1.00 12.71           H  
ATOM    197 2HD2 LEU A  14       6.424   1.529  -6.354  1.00 12.71           H  
ATOM    198 3HD2 LEU A  14       5.467   1.396  -4.856  1.00 12.71           H  
ATOM    199  N   VAL A  15       8.359  -1.005  -1.631  1.00 12.26           N  
ATOM    200  CA  VAL A  15       9.315  -2.003  -1.164  1.00 12.26           C  
ATOM    201  C   VAL A  15       9.135  -3.347  -1.891  1.00 12.26           C  
ATOM    202  O   VAL A  15       8.040  -3.916  -1.824  1.00 12.26           O  
ATOM    203  CB  VAL A  15       9.106  -2.208   0.346  1.00 12.26           C  
ATOM    204  CG1 VAL A  15      10.024  -3.288   0.884  1.00 12.26           C  
ATOM    205  CG2 VAL A  15       9.335  -0.891   1.044  1.00 12.26           C  
ATOM    206  H   VAL A  15       7.532  -0.796  -1.085  1.00 12.26           H  
ATOM    207  HA  VAL A  15      10.304  -1.587  -1.324  1.00 12.26           H  
ATOM    208  HB  VAL A  15       8.082  -2.541   0.522  1.00 12.26           H  
ATOM    209 1HG1 VAL A  15       9.843  -3.421   1.953  1.00 12.26           H  
ATOM    210 2HG1 VAL A  15       9.827  -4.196   0.376  1.00 12.26           H  
ATOM    211 3HG1 VAL A  15      11.059  -3.001   0.733  1.00 12.26           H  
ATOM    212 1HG2 VAL A  15       9.169  -1.009   2.116  1.00 12.26           H  
ATOM    213 2HG2 VAL A  15      10.358  -0.561   0.870  1.00 12.26           H  
ATOM    214 3HG2 VAL A  15       8.641  -0.147   0.649  1.00 12.26           H  
ATOM    215  N   PRO A  16      10.187  -3.910  -2.544  1.00 11.78           N  
ATOM    216  CA  PRO A  16      10.152  -5.145  -3.323  1.00 11.78           C  
ATOM    217  C   PRO A  16       9.823  -6.390  -2.507  1.00 11.78           C  
ATOM    218  O   PRO A  16       9.326  -7.379  -3.033  1.00 11.78           O  
ATOM    219  CB  PRO A  16      11.570  -5.223  -3.899  1.00 11.78           C  
ATOM    220  CG  PRO A  16      12.424  -4.402  -2.970  1.00 11.78           C  
ATOM    221  CD  PRO A  16      11.527  -3.286  -2.485  1.00 11.78           C  
ATOM    222  HA  PRO A  16       9.436  -5.019  -4.143  1.00 11.78           H  
ATOM    223 1HB  PRO A  16      11.891  -6.274  -3.951  1.00 11.78           H  
ATOM    224 2HB  PRO A  16      11.574  -4.839  -4.934  1.00 11.78           H  
ATOM    225 1HG  PRO A  16      12.804  -5.032  -2.155  1.00 11.78           H  
ATOM    226 2HG  PRO A  16      13.306  -4.025  -3.514  1.00 11.78           H  
ATOM    227 1HD  PRO A  16      11.836  -3.059  -1.466  1.00 11.78           H  
ATOM    228 2HD  PRO A  16      11.580  -2.408  -3.155  1.00 11.78           H  
ATOM    229  N   ARG A  17      10.052  -6.334  -1.199  1.00 11.24           N  
ATOM    230  CA  ARG A  17       9.721  -7.472  -0.354  1.00 11.24           C  
ATOM    231  C   ARG A  17       8.232  -7.437  -0.067  1.00 11.24           C  
ATOM    232  O   ARG A  17       7.519  -8.429  -0.239  1.00 11.24           O  
ATOM    233  CB  ARG A  17      10.501  -7.426   0.943  1.00 11.24           C  
ATOM    234  CG  ARG A  17      11.979  -7.673   0.776  1.00 11.24           C  
ATOM    235  CD  ARG A  17      12.701  -7.562   2.058  1.00 11.24           C  
ATOM    236  NE  ARG A  17      14.121  -7.809   1.897  1.00 11.24           N  
ATOM    237  CZ  ARG A  17      15.037  -7.680   2.874  1.00 11.24           C  
ATOM    238  NH1 ARG A  17      14.667  -7.306   4.077  1.00 11.24           N  
ATOM    239  NH2 ARG A  17      16.309  -7.931   2.620  1.00 11.24           N  
ATOM    240  H   ARG A  17      10.477  -5.519  -0.795  1.00 11.24           H  
ATOM    241  HA  ARG A  17       9.958  -8.395  -0.883  1.00 11.24           H  
ATOM    242 1HB  ARG A  17      10.378  -6.456   1.419  1.00 11.24           H  
ATOM    243 2HB  ARG A  17      10.114  -8.179   1.627  1.00 11.24           H  
ATOM    244 1HG  ARG A  17      12.135  -8.677   0.378  1.00 11.24           H  
ATOM    245 2HG  ARG A  17      12.389  -6.939   0.081  1.00 11.24           H  
ATOM    246 1HD  ARG A  17      12.571  -6.558   2.464  1.00 11.24           H  
ATOM    247 2HD  ARG A  17      12.306  -8.292   2.765  1.00 11.24           H  
ATOM    248  HE  ARG A  17      14.445  -8.099   0.983  1.00 11.24           H  
ATOM    249 1HH1 ARG A  17      13.694  -7.114   4.268  1.00 11.24           H  
ATOM    250 2HH1 ARG A  17      15.355  -7.210   4.809  1.00 11.24           H  
ATOM    251 1HH2 ARG A  17      16.593  -8.220   1.692  1.00 11.24           H  
ATOM    252 2HH2 ARG A  17      16.998  -7.836   3.350  1.00 11.24           H  
ATOM    253  N   GLY A  18       7.745  -6.259   0.322  1.00 10.63           N  
ATOM    254  CA  GLY A  18       6.331  -6.041   0.604  1.00 10.63           C  
ATOM    255  C   GLY A  18       5.512  -6.303  -0.658  1.00 10.63           C  
ATOM    256  O   GLY A  18       4.369  -6.754  -0.587  1.00 10.63           O  
ATOM    257  H   GLY A  18       8.375  -5.481   0.423  1.00 10.63           H  
ATOM    258 1HA  GLY A  18       6.004  -6.704   1.407  1.00 10.63           H  
ATOM    259 2HA  GLY A  18       6.181  -5.013   0.944  1.00 10.63           H  
ATOM    260  N   SER A  19       6.152  -6.055  -1.808  1.00  9.91           N  
ATOM    261  CA  SER A  19       5.583  -6.202  -3.133  1.00  9.91           C  
ATOM    262  C   SER A  19       5.683  -7.618  -3.702  1.00  9.91           C  
ATOM    263  O   SER A  19       5.368  -7.830  -4.870  1.00  9.91           O  
ATOM    264  CB  SER A  19       6.248  -5.252  -4.097  1.00  9.91           C  
ATOM    265  OG  SER A  19       6.067  -3.914  -3.705  1.00  9.91           O  
ATOM    266  H   SER A  19       7.086  -5.656  -1.757  1.00  9.91           H  
ATOM    267  HA  SER A  19       4.553  -5.921  -3.068  1.00  9.91           H  
ATOM    268 1HB  SER A  19       7.288  -5.479  -4.158  1.00  9.91           H  
ATOM    269 2HB  SER A  19       5.814  -5.398  -5.086  1.00  9.91           H  
ATOM    270  HG  SER A  19       6.620  -3.804  -2.902  1.00  9.91           H  
ATOM    271  N   HIS A  20       6.195  -8.583  -2.944  1.00  9.04           N  
ATOM    272  CA  HIS A  20       6.311  -9.939  -3.476  1.00  9.04           C  
ATOM    273  C   HIS A  20       4.920 -10.553  -3.722  1.00  9.04           C  
ATOM    274  O   HIS A  20       4.002 -10.428  -2.902  1.00  9.04           O  
ATOM    275  CB  HIS A  20       7.148 -10.821  -2.542  1.00  9.04           C  
ATOM    276  CG  HIS A  20       7.593 -12.127  -3.171  1.00  9.04           C  
ATOM    277  ND1 HIS A  20       6.767 -13.224  -3.318  1.00  9.04           N  
ATOM    278  CD2 HIS A  20       8.791 -12.485  -3.694  1.00  9.04           C  
ATOM    279  CE1 HIS A  20       7.444 -14.202  -3.912  1.00  9.04           C  
ATOM    280  NE2 HIS A  20       8.672 -13.777  -4.147  1.00  9.04           N  
ATOM    281  H   HIS A  20       6.496  -8.390  -1.987  1.00  9.04           H  
ATOM    282  HA  HIS A  20       6.822  -9.900  -4.434  1.00  9.04           H  
ATOM    283 1HB  HIS A  20       8.038 -10.266  -2.230  1.00  9.04           H  
ATOM    284 2HB  HIS A  20       6.575 -11.041  -1.639  1.00  9.04           H  
ATOM    285  HD2 HIS A  20       9.685 -11.860  -3.750  1.00  9.04           H  
ATOM    286  HE1 HIS A  20       7.050 -15.187  -4.163  1.00  9.04           H  
ATOM    287  HE2 HIS A  20       9.411 -14.312  -4.590  1.00  9.04           H  
ATOM    288  N   MET A  21       4.787 -11.305  -4.816  1.00  7.96           N  
ATOM    289  CA  MET A  21       3.513 -11.947  -5.159  1.00  7.96           C  
ATOM    290  C   MET A  21       2.978 -12.903  -4.092  1.00  7.96           C  
ATOM    291  O   MET A  21       1.761 -13.103  -3.997  1.00  7.96           O  
ATOM    292  CB  MET A  21       3.612 -12.650  -6.506  1.00  7.96           C  
ATOM    293  CG  MET A  21       3.679 -11.680  -7.685  1.00  7.96           C  
ATOM    294  SD  MET A  21       3.844 -12.494  -9.286  1.00  7.96           S  
ATOM    295  CE  MET A  21       2.215 -13.221  -9.465  1.00  7.96           C  
ATOM    296  H   MET A  21       5.573 -11.400  -5.443  1.00  7.96           H  
ATOM    297  HA  MET A  21       2.773 -11.158  -5.277  1.00  7.96           H  
ATOM    298 1HB  MET A  21       4.507 -13.271  -6.525  1.00  7.96           H  
ATOM    299 2HB  MET A  21       2.751 -13.301  -6.644  1.00  7.96           H  
ATOM    300 1HG  MET A  21       2.772 -11.071  -7.698  1.00  7.96           H  
ATOM    301 2HG  MET A  21       4.528 -11.008  -7.548  1.00  7.96           H  
ATOM    302 1HE  MET A  21       2.156 -13.752 -10.416  1.00  7.96           H  
ATOM    303 2HE  MET A  21       2.032 -13.916  -8.647  1.00  7.96           H  
ATOM    304 3HE  MET A  21       1.461 -12.437  -9.446  1.00  7.96           H  
ATOM    305  N   ALA A  22       3.850 -13.534  -3.301  1.00  6.67           N  
ATOM    306  CA  ALA A  22       3.367 -14.431  -2.257  1.00  6.67           C  
ATOM    307  C   ALA A  22       2.480 -13.665  -1.269  1.00  6.67           C  
ATOM    308  O   ALA A  22       1.485 -14.188  -0.750  1.00  6.67           O  
ATOM    309  CB  ALA A  22       4.522 -15.082  -1.524  1.00  6.67           C  
ATOM    310  H   ALA A  22       4.853 -13.368  -3.390  1.00  6.67           H  
ATOM    311  HA  ALA A  22       2.759 -15.207  -2.728  1.00  6.67           H  
ATOM    312 1HB  ALA A  22       4.139 -15.756  -0.761  1.00  6.67           H  
ATOM    313 2HB  ALA A  22       5.132 -15.641  -2.230  1.00  6.67           H  
ATOM    314 3HB  ALA A  22       5.131 -14.309  -1.053  1.00  6.67           H  
ATOM    315  N   ARG A  23       2.857 -12.402  -1.015  1.00  5.33           N  
ATOM    316  CA  ARG A  23       2.131 -11.555  -0.093  1.00  5.33           C  
ATOM    317  C   ARG A  23       0.837 -11.187  -0.752  1.00  5.33           C  
ATOM    318  O   ARG A  23      -0.227 -11.219  -0.137  1.00  5.33           O  
ATOM    319  CB  ARG A  23       2.894 -10.274   0.217  1.00  5.33           C  
ATOM    320  CG  ARG A  23       2.167  -9.326   1.140  1.00  5.33           C  
ATOM    321  CD  ARG A  23       1.959  -9.884   2.489  1.00  5.33           C  
ATOM    322  NE  ARG A  23       1.226  -8.961   3.333  1.00  5.33           N  
ATOM    323  CZ  ARG A  23       0.802  -9.234   4.581  1.00  5.33           C  
ATOM    324  NH1 ARG A  23       1.065 -10.400   5.133  1.00  5.33           N  
ATOM    325  NH2 ARG A  23       0.121  -8.329   5.249  1.00  5.33           N  
ATOM    326  H   ARG A  23       3.643 -11.999  -1.514  1.00  5.33           H  
ATOM    327  HA  ARG A  23       1.929 -12.102   0.828  1.00  5.33           H  
ATOM    328 1HB  ARG A  23       3.857 -10.513   0.658  1.00  5.33           H  
ATOM    329 2HB  ARG A  23       3.088  -9.724  -0.705  1.00  5.33           H  
ATOM    330 1HG  ARG A  23       2.720  -8.385   1.211  1.00  5.33           H  
ATOM    331 2HG  ARG A  23       1.184  -9.130   0.718  1.00  5.33           H  
ATOM    332 1HD  ARG A  23       1.384 -10.807   2.417  1.00  5.33           H  
ATOM    333 2HD  ARG A  23       2.922 -10.084   2.955  1.00  5.33           H  
ATOM    334  HE  ARG A  23       0.994  -8.050   2.942  1.00  5.33           H  
ATOM    335 1HH1 ARG A  23       1.587 -11.096   4.622  1.00  5.33           H  
ATOM    336 2HH1 ARG A  23       0.740 -10.599   6.069  1.00  5.33           H  
ATOM    337 1HH2 ARG A  23      -0.095  -7.440   4.816  1.00  5.33           H  
ATOM    338 2HH2 ARG A  23      -0.207  -8.528   6.183  1.00  5.33           H  
ATOM    339  N   GLY A  24       0.941 -10.875  -2.036  1.00  4.09           N  
ATOM    340  CA  GLY A  24      -0.212 -10.485  -2.813  1.00  4.09           C  
ATOM    341  C   GLY A  24      -1.292 -11.539  -2.851  1.00  4.09           C  
ATOM    342  O   GLY A  24      -2.469 -11.204  -2.753  1.00  4.09           O  
ATOM    343  H   GLY A  24       1.867 -10.877  -2.466  1.00  4.09           H  
ATOM    344 1HA  GLY A  24      -0.637  -9.579  -2.391  1.00  4.09           H  
ATOM    345 2HA  GLY A  24       0.106 -10.271  -3.828  1.00  4.09           H  
ATOM    346  N   THR A  25      -0.908 -12.810  -2.936  1.00  3.07           N  
ATOM    347  CA  THR A  25      -1.918 -13.855  -2.946  1.00  3.07           C  
ATOM    348  C   THR A  25      -2.699 -13.831  -1.641  1.00  3.07           C  
ATOM    349  O   THR A  25      -3.937 -13.844  -1.639  1.00  3.07           O  
ATOM    350  CB  THR A  25      -1.282 -15.241  -3.150  1.00  3.07           C  
ATOM    351  OG1 THR A  25      -0.620 -15.284  -4.425  1.00  3.07           O  
ATOM    352  CG2 THR A  25      -2.353 -16.322  -3.085  1.00  3.07           C  
ATOM    353  H   THR A  25       0.082 -13.031  -3.045  1.00  3.07           H  
ATOM    354  HA  THR A  25      -2.610 -13.665  -3.766  1.00  3.07           H  
ATOM    355  HB  THR A  25      -0.543 -15.414  -2.365  1.00  3.07           H  
ATOM    356  HG1 THR A  25       0.075 -14.603  -4.445  1.00  3.07           H  
ATOM    357 1HG2 THR A  25      -1.894 -17.300  -3.225  1.00  3.07           H  
ATOM    358 2HG2 THR A  25      -2.842 -16.287  -2.112  1.00  3.07           H  
ATOM    359 3HG2 THR A  25      -3.092 -16.154  -3.868  1.00  3.07           H  
ATOM    360  N   TRP A  26      -1.988 -13.761  -0.517  1.00  2.30           N  
ATOM    361  CA  TRP A  26      -2.672 -13.722   0.768  1.00  2.30           C  
ATOM    362  C   TRP A  26      -3.531 -12.472   0.919  1.00  2.30           C  
ATOM    363  O   TRP A  26      -4.712 -12.553   1.287  1.00  2.30           O  
ATOM    364  CB  TRP A  26      -1.653 -13.748   1.916  1.00  2.30           C  
ATOM    365  CG  TRP A  26      -2.268 -13.674   3.318  1.00  2.30           C  
ATOM    366  CD1 TRP A  26      -2.718 -14.722   4.067  1.00  2.30           C  
ATOM    367  CD2 TRP A  26      -2.498 -12.482   4.127  1.00  2.30           C  
ATOM    368  NE1 TRP A  26      -3.202 -14.269   5.279  1.00  2.30           N  
ATOM    369  CE2 TRP A  26      -3.073 -12.903   5.326  1.00  2.30           C  
ATOM    370  CE3 TRP A  26      -2.267 -11.121   3.931  1.00  2.30           C  
ATOM    371  CZ2 TRP A  26      -3.419 -12.001   6.328  1.00  2.30           C  
ATOM    372  CZ3 TRP A  26      -2.628 -10.227   4.919  1.00  2.30           C  
ATOM    373  CH2 TRP A  26      -3.178 -10.647   6.079  1.00  2.30           C  
ATOM    374  H   TRP A  26      -0.963 -13.746  -0.560  1.00  2.30           H  
ATOM    375  HA  TRP A  26      -3.317 -14.595   0.842  1.00  2.30           H  
ATOM    376 1HB  TRP A  26      -1.063 -14.662   1.851  1.00  2.30           H  
ATOM    377 2HB  TRP A  26      -0.962 -12.911   1.801  1.00  2.30           H  
ATOM    378  HD1 TRP A  26      -2.697 -15.765   3.755  1.00  2.30           H  
ATOM    379  HE1 TRP A  26      -3.590 -14.845   6.010  1.00  2.30           H  
ATOM    380  HE3 TRP A  26      -1.818 -10.762   3.012  1.00  2.30           H  
ATOM    381  HZ2 TRP A  26      -3.869 -12.320   7.268  1.00  2.30           H  
ATOM    382  HZ3 TRP A  26      -2.454  -9.163   4.738  1.00  2.30           H  
ATOM    383  HH2 TRP A  26      -3.434  -9.908   6.817  1.00  2.30           H  
ATOM    384  N   ASP A  27      -2.942 -11.313   0.629  1.00  1.76           N  
ATOM    385  CA  ASP A  27      -3.590 -10.037   0.878  1.00  1.76           C  
ATOM    386  C   ASP A  27      -4.801  -9.870  -0.039  1.00  1.76           C  
ATOM    387  O   ASP A  27      -5.833  -9.360   0.388  1.00  1.76           O  
ATOM    388  CB  ASP A  27      -2.557  -8.903   0.726  1.00  1.76           C  
ATOM    389  CG  ASP A  27      -2.851  -7.590   1.529  1.00  1.76           C  
ATOM    390  OD1 ASP A  27      -2.841  -7.663   2.735  1.00  1.76           O  
ATOM    391  OD2 ASP A  27      -3.033  -6.546   0.957  1.00  1.76           O  
ATOM    392  H   ASP A  27      -1.985 -11.311   0.268  1.00  1.76           H  
ATOM    393  HA  ASP A  27      -3.958 -10.034   1.907  1.00  1.76           H  
ATOM    394 1HB  ASP A  27      -1.574  -9.272   1.034  1.00  1.76           H  
ATOM    395 2HB  ASP A  27      -2.465  -8.647  -0.333  1.00  1.76           H  
ATOM    396  N   SER A  28      -4.701 -10.363  -1.285  1.00  1.41           N  
ATOM    397  CA  SER A  28      -5.803 -10.270  -2.234  1.00  1.41           C  
ATOM    398  C   SER A  28      -6.983 -11.117  -1.781  1.00  1.41           C  
ATOM    399  O   SER A  28      -8.136 -10.689  -1.877  1.00  1.41           O  
ATOM    400  CB  SER A  28      -5.357 -10.748  -3.602  1.00  1.41           C  
ATOM    401  OG  SER A  28      -4.371  -9.914  -4.133  1.00  1.41           O  
ATOM    402  H   SER A  28      -3.832 -10.777  -1.606  1.00  1.41           H  
ATOM    403  HA  SER A  28      -6.118  -9.227  -2.297  1.00  1.41           H  
ATOM    404 1HB  SER A  28      -4.971 -11.768  -3.521  1.00  1.41           H  
ATOM    405 2HB  SER A  28      -6.215 -10.774  -4.270  1.00  1.41           H  
ATOM    406  HG  SER A  28      -3.550 -10.145  -3.640  1.00  1.41           H  
ATOM    407  N   ARG A  29      -6.711 -12.323  -1.274  1.00  1.18           N  
ATOM    408  CA  ARG A  29      -7.791 -13.182  -0.807  1.00  1.18           C  
ATOM    409  C   ARG A  29      -8.475 -12.573   0.410  1.00  1.18           C  
ATOM    410  O   ARG A  29      -9.709 -12.593   0.527  1.00  1.18           O  
ATOM    411  CB  ARG A  29      -7.249 -14.559  -0.478  1.00  1.18           C  
ATOM    412  CG  ARG A  29      -6.838 -15.369  -1.696  1.00  1.18           C  
ATOM    413  CD  ARG A  29      -6.194 -16.644  -1.320  1.00  1.18           C  
ATOM    414  NE  ARG A  29      -5.818 -17.427  -2.488  1.00  1.18           N  
ATOM    415  CZ  ARG A  29      -5.087 -18.557  -2.449  1.00  1.18           C  
ATOM    416  NH1 ARG A  29      -4.659 -19.023  -1.297  1.00  1.18           N  
ATOM    417  NH2 ARG A  29      -4.800 -19.199  -3.568  1.00  1.18           N  
ATOM    418  H   ARG A  29      -5.745 -12.663  -1.228  1.00  1.18           H  
ATOM    419  HA  ARG A  29      -8.524 -13.281  -1.606  1.00  1.18           H  
ATOM    420 1HB  ARG A  29      -6.365 -14.451   0.157  1.00  1.18           H  
ATOM    421 2HB  ARG A  29      -7.992 -15.126   0.079  1.00  1.18           H  
ATOM    422 1HG  ARG A  29      -7.720 -15.593  -2.293  1.00  1.18           H  
ATOM    423 2HG  ARG A  29      -6.138 -14.791  -2.296  1.00  1.18           H  
ATOM    424 1HD  ARG A  29      -5.290 -16.428  -0.749  1.00  1.18           H  
ATOM    425 2HD  ARG A  29      -6.877 -17.236  -0.715  1.00  1.18           H  
ATOM    426  HE  ARG A  29      -6.129 -17.099  -3.393  1.00  1.18           H  
ATOM    427 1HH1 ARG A  29      -4.878 -18.531  -0.442  1.00  1.18           H  
ATOM    428 2HH1 ARG A  29      -4.112 -19.871  -1.267  1.00  1.18           H  
ATOM    429 1HH2 ARG A  29      -5.131 -18.842  -4.455  1.00  1.18           H  
ATOM    430 2HH2 ARG A  29      -4.254 -20.047  -3.538  1.00  1.18           H  
ATOM    431  N   MET A  30      -7.678 -11.988   1.306  1.00  1.03           N  
ATOM    432  CA  MET A  30      -8.220 -11.329   2.483  1.00  1.03           C  
ATOM    433  C   MET A  30      -9.112 -10.168   2.078  1.00  1.03           C  
ATOM    434  O   MET A  30     -10.234 -10.025   2.568  1.00  1.03           O  
ATOM    435  CB  MET A  30      -7.070 -10.830   3.326  1.00  1.03           C  
ATOM    436  CG  MET A  30      -6.314 -11.847   4.058  1.00  1.03           C  
ATOM    437  SD  MET A  30      -7.206 -12.499   5.424  1.00  1.03           S  
ATOM    438  CE  MET A  30      -7.170 -11.025   6.429  1.00  1.03           C  
ATOM    439  H   MET A  30      -6.663 -12.015   1.178  1.00  1.03           H  
ATOM    440  HA  MET A  30      -8.817 -12.044   3.046  1.00  1.03           H  
ATOM    441 1HB  MET A  30      -6.349 -10.380   2.668  1.00  1.03           H  
ATOM    442 2HB  MET A  30      -7.417 -10.076   4.027  1.00  1.03           H  
ATOM    443 1HG  MET A  30      -6.049 -12.665   3.393  1.00  1.03           H  
ATOM    444 2HG  MET A  30      -5.410 -11.395   4.410  1.00  1.03           H  
ATOM    445 1HE  MET A  30      -7.661 -11.226   7.366  1.00  1.03           H  
ATOM    446 2HE  MET A  30      -6.141 -10.746   6.620  1.00  1.03           H  
ATOM    447 3HE  MET A  30      -7.676 -10.204   5.913  1.00  1.03           H  
ATOM    448  N   GLU A  31      -8.633  -9.356   1.146  1.00  0.94           N  
ATOM    449  CA  GLU A  31      -9.390  -8.212   0.683  1.00  0.94           C  
ATOM    450  C   GLU A  31     -10.680  -8.636   0.037  1.00  0.94           C  
ATOM    451  O   GLU A  31     -11.738  -8.094   0.354  1.00  0.94           O  
ATOM    452  CB  GLU A  31      -8.544  -7.402  -0.264  1.00  0.94           C  
ATOM    453  CG  GLU A  31      -9.187  -6.187  -0.778  1.00  0.94           C  
ATOM    454  CD  GLU A  31      -8.262  -5.476  -1.632  1.00  0.94           C  
ATOM    455  OE1 GLU A  31      -7.101  -5.785  -1.592  1.00  0.94           O  
ATOM    456  OE2 GLU A  31      -8.688  -4.604  -2.357  1.00  0.94           O  
ATOM    457  H   GLU A  31      -7.699  -9.513   0.766  1.00  0.94           H  
ATOM    458  HA  GLU A  31      -9.655  -7.592   1.525  1.00  0.94           H  
ATOM    459 1HB  GLU A  31      -7.618  -7.115   0.238  1.00  0.94           H  
ATOM    460 2HB  GLU A  31      -8.269  -8.024  -1.117  1.00  0.94           H  
ATOM    461 1HG  GLU A  31     -10.077  -6.454  -1.353  1.00  0.94           H  
ATOM    462 2HG  GLU A  31      -9.488  -5.559   0.051  1.00  0.94           H  
ATOM    463  N   ALA A  32     -10.616  -9.626  -0.846  1.00  0.87           N  
ATOM    464  CA  ALA A  32     -11.813 -10.101  -1.512  1.00  0.87           C  
ATOM    465  C   ALA A  32     -12.814 -10.619  -0.491  1.00  0.87           C  
ATOM    466  O   ALA A  32     -14.017 -10.371  -0.601  1.00  0.87           O  
ATOM    467  CB  ALA A  32     -11.456 -11.193  -2.496  1.00  0.87           C  
ATOM    468  H   ALA A  32      -9.716 -10.042  -1.082  1.00  0.87           H  
ATOM    469  HA  ALA A  32     -12.265  -9.266  -2.049  1.00  0.87           H  
ATOM    470 1HB  ALA A  32     -12.357 -11.533  -3.008  1.00  0.87           H  
ATOM    471 2HB  ALA A  32     -10.750 -10.798  -3.227  1.00  0.87           H  
ATOM    472 3HB  ALA A  32     -10.999 -12.025  -1.961  1.00  0.87           H  
ATOM    473  N   SER A  33     -12.316 -11.292   0.553  1.00  0.83           N  
ATOM    474  CA  SER A  33     -13.182 -11.822   1.590  1.00  0.83           C  
ATOM    475  C   SER A  33     -13.897 -10.683   2.309  1.00  0.83           C  
ATOM    476  O   SER A  33     -15.095 -10.777   2.593  1.00  0.83           O  
ATOM    477  CB  SER A  33     -12.368 -12.640   2.573  1.00  0.83           C  
ATOM    478  OG  SER A  33     -11.808 -13.767   1.944  1.00  0.83           O  
ATOM    479  H   SER A  33     -11.316 -11.486   0.608  1.00  0.83           H  
ATOM    480  HA  SER A  33     -13.930 -12.464   1.124  1.00  0.83           H  
ATOM    481 1HB  SER A  33     -11.582 -12.032   2.998  1.00  0.83           H  
ATOM    482 2HB  SER A  33     -13.008 -12.958   3.392  1.00  0.83           H  
ATOM    483  HG  SER A  33     -11.142 -13.408   1.306  1.00  0.83           H  
ATOM    484  N   VAL A  34     -13.175  -9.592   2.581  1.00  0.80           N  
ATOM    485  CA  VAL A  34     -13.768  -8.444   3.252  1.00  0.80           C  
ATOM    486  C   VAL A  34     -14.765  -7.729   2.347  1.00  0.80           C  
ATOM    487  O   VAL A  34     -15.872  -7.428   2.778  1.00  0.80           O  
ATOM    488  CB  VAL A  34     -12.686  -7.463   3.739  1.00  0.80           C  
ATOM    489  CG1 VAL A  34     -13.307  -6.212   4.277  1.00  0.80           C  
ATOM    490  CG2 VAL A  34     -11.900  -8.104   4.841  1.00  0.80           C  
ATOM    491  H   VAL A  34     -12.182  -9.579   2.333  1.00  0.80           H  
ATOM    492  HA  VAL A  34     -14.303  -8.804   4.130  1.00  0.80           H  
ATOM    493  HB  VAL A  34     -12.033  -7.200   2.900  1.00  0.80           H  
ATOM    494 1HG1 VAL A  34     -12.522  -5.551   4.622  1.00  0.80           H  
ATOM    495 2HG1 VAL A  34     -13.898  -5.730   3.498  1.00  0.80           H  
ATOM    496 3HG1 VAL A  34     -13.925  -6.454   5.096  1.00  0.80           H  
ATOM    497 1HG2 VAL A  34     -11.139  -7.420   5.189  1.00  0.80           H  
ATOM    498 2HG2 VAL A  34     -12.574  -8.340   5.658  1.00  0.80           H  
ATOM    499 3HG2 VAL A  34     -11.433  -9.010   4.473  1.00  0.80           H  
ATOM    500  N   VAL A  35     -14.413  -7.493   1.082  1.00  0.78           N  
ATOM    501  CA  VAL A  35     -15.338  -6.787   0.197  1.00  0.78           C  
ATOM    502  C   VAL A  35     -16.602  -7.595   0.019  1.00  0.78           C  
ATOM    503  O   VAL A  35     -17.705  -7.056   0.101  1.00  0.78           O  
ATOM    504  CB  VAL A  35     -14.713  -6.535  -1.181  1.00  0.78           C  
ATOM    505  CG1 VAL A  35     -15.765  -5.959  -2.169  1.00  0.78           C  
ATOM    506  CG2 VAL A  35     -13.593  -5.600  -1.025  1.00  0.78           C  
ATOM    507  H   VAL A  35     -13.495  -7.781   0.750  1.00  0.78           H  
ATOM    508  HA  VAL A  35     -15.588  -5.830   0.649  1.00  0.78           H  
ATOM    509  HB  VAL A  35     -14.347  -7.484  -1.587  1.00  0.78           H  
ATOM    510 1HG1 VAL A  35     -15.299  -5.790  -3.143  1.00  0.78           H  
ATOM    511 2HG1 VAL A  35     -16.589  -6.666  -2.283  1.00  0.78           H  
ATOM    512 3HG1 VAL A  35     -16.147  -5.012  -1.787  1.00  0.78           H  
ATOM    513 1HG2 VAL A  35     -13.154  -5.446  -1.977  1.00  0.78           H  
ATOM    514 2HG2 VAL A  35     -13.960  -4.660  -0.635  1.00  0.78           H  
ATOM    515 3HG2 VAL A  35     -12.857  -6.016  -0.349  1.00  0.78           H  
ATOM    516  N   ASP A  36     -16.457  -8.899  -0.206  1.00  0.78           N  
ATOM    517  CA  ASP A  36     -17.613  -9.757  -0.378  1.00  0.78           C  
ATOM    518  C   ASP A  36     -18.466  -9.746   0.877  1.00  0.78           C  
ATOM    519  O   ASP A  36     -19.691  -9.639   0.789  1.00  0.78           O  
ATOM    520  CB  ASP A  36     -17.166 -11.175  -0.739  1.00  0.78           C  
ATOM    521  CG  ASP A  36     -18.311 -12.126  -1.031  1.00  0.78           C  
ATOM    522  OD1 ASP A  36     -19.050 -11.882  -1.956  1.00  0.78           O  
ATOM    523  OD2 ASP A  36     -18.429 -13.112  -0.338  1.00  0.78           O  
ATOM    524  H   ASP A  36     -15.526  -9.313  -0.273  1.00  0.78           H  
ATOM    525  HA  ASP A  36     -18.209  -9.366  -1.198  1.00  0.78           H  
ATOM    526 1HB  ASP A  36     -16.510 -11.130  -1.614  1.00  0.78           H  
ATOM    527 2HB  ASP A  36     -16.569 -11.580   0.084  1.00  0.78           H  
ATOM    528  N   ALA A  37     -17.838  -9.846   2.050  1.00  0.80           N  
ATOM    529  CA  ALA A  37     -18.566  -9.799   3.301  1.00  0.80           C  
ATOM    530  C   ALA A  37     -19.323  -8.479   3.443  1.00  0.80           C  
ATOM    531  O   ALA A  37     -20.460  -8.445   3.922  1.00  0.80           O  
ATOM    532  CB  ALA A  37     -17.615 -10.006   4.447  1.00  0.80           C  
ATOM    533  H   ALA A  37     -16.823  -9.960   2.088  1.00  0.80           H  
ATOM    534  HA  ALA A  37     -19.305 -10.604   3.292  1.00  0.80           H  
ATOM    535 1HB  ALA A  37     -18.150  -9.993   5.385  1.00  0.80           H  
ATOM    536 2HB  ALA A  37     -17.112 -10.962   4.324  1.00  0.80           H  
ATOM    537 3HB  ALA A  37     -16.886  -9.210   4.425  1.00  0.80           H  
ATOM    538  N   VAL A  38     -18.710  -7.374   2.980  1.00  0.83           N  
ATOM    539  CA  VAL A  38     -19.395  -6.094   3.067  1.00  0.83           C  
ATOM    540  C   VAL A  38     -20.634  -6.116   2.188  1.00  0.83           C  
ATOM    541  O   VAL A  38     -21.751  -5.853   2.653  1.00  0.83           O  
ATOM    542  CB  VAL A  38     -18.454  -4.927   2.713  1.00  0.83           C  
ATOM    543  CG1 VAL A  38     -19.234  -3.631   2.594  1.00  0.83           C  
ATOM    544  CG2 VAL A  38     -17.422  -4.767   3.837  1.00  0.83           C  
ATOM    545  H   VAL A  38     -17.764  -7.425   2.609  1.00  0.83           H  
ATOM    546  HA  VAL A  38     -19.680  -5.942   4.071  1.00  0.83           H  
ATOM    547  HB  VAL A  38     -17.966  -5.136   1.769  1.00  0.83           H  
ATOM    548 1HG1 VAL A  38     -18.580  -2.807   2.355  1.00  0.83           H  
ATOM    549 2HG1 VAL A  38     -19.981  -3.729   1.815  1.00  0.83           H  
ATOM    550 3HG1 VAL A  38     -19.707  -3.436   3.534  1.00  0.83           H  
ATOM    551 1HG2 VAL A  38     -16.759  -3.960   3.602  1.00  0.83           H  
ATOM    552 2HG2 VAL A  38     -17.935  -4.550   4.770  1.00  0.83           H  
ATOM    553 3HG2 VAL A  38     -16.861  -5.665   3.951  1.00  0.83           H  
ATOM    554  N   VAL A  39     -20.470  -6.573   0.962  1.00  0.88           N  
ATOM    555  CA  VAL A  39     -21.551  -6.684   0.000  1.00  0.88           C  
ATOM    556  C   VAL A  39     -22.684  -7.596   0.486  1.00  0.88           C  
ATOM    557  O   VAL A  39     -23.858  -7.298   0.290  1.00  0.88           O  
ATOM    558  CB  VAL A  39     -20.996  -7.146  -1.352  1.00  0.88           C  
ATOM    559  CG1 VAL A  39     -22.127  -7.479  -2.297  1.00  0.88           C  
ATOM    560  CG2 VAL A  39     -20.105  -6.025  -1.936  1.00  0.88           C  
ATOM    561  H   VAL A  39     -19.523  -6.832   0.663  1.00  0.88           H  
ATOM    562  HA  VAL A  39     -21.969  -5.677  -0.137  1.00  0.88           H  
ATOM    563  HB  VAL A  39     -20.401  -8.049  -1.210  1.00  0.88           H  
ATOM    564 1HG1 VAL A  39     -21.717  -7.810  -3.251  1.00  0.88           H  
ATOM    565 2HG1 VAL A  39     -22.733  -8.277  -1.865  1.00  0.88           H  
ATOM    566 3HG1 VAL A  39     -22.743  -6.605  -2.447  1.00  0.88           H  
ATOM    567 1HG2 VAL A  39     -19.691  -6.344  -2.894  1.00  0.88           H  
ATOM    568 2HG2 VAL A  39     -20.699  -5.134  -2.072  1.00  0.88           H  
ATOM    569 3HG2 VAL A  39     -19.295  -5.807  -1.250  1.00  0.88           H  
ATOM    570  N   ARG A  40     -22.322  -8.724   1.109  1.00  0.94           N  
ATOM    571  CA  ARG A  40     -23.298  -9.688   1.614  1.00  0.94           C  
ATOM    572  C   ARG A  40     -23.948  -9.355   2.973  1.00  0.94           C  
ATOM    573  O   ARG A  40     -24.837 -10.090   3.408  1.00  0.94           O  
ATOM    574  CB  ARG A  40     -22.677 -11.073   1.762  1.00  0.94           C  
ATOM    575  CG  ARG A  40     -22.321 -11.808   0.470  1.00  0.94           C  
ATOM    576  CD  ARG A  40     -21.856 -13.222   0.751  1.00  0.94           C  
ATOM    577  NE  ARG A  40     -20.564 -13.273   1.417  1.00  0.94           N  
ATOM    578  CZ  ARG A  40     -20.370 -13.555   2.727  1.00  0.94           C  
ATOM    579  NH1 ARG A  40     -21.366 -13.811   3.524  1.00  0.94           N  
ATOM    580  NH2 ARG A  40     -19.176 -13.582   3.263  1.00  0.94           N  
ATOM    581  H   ARG A  40     -21.333  -8.932   1.212  1.00  0.94           H  
ATOM    582  HA  ARG A  40     -24.093  -9.756   0.875  1.00  0.94           H  
ATOM    583 1HB  ARG A  40     -21.752 -10.978   2.336  1.00  0.94           H  
ATOM    584 2HB  ARG A  40     -23.349 -11.710   2.334  1.00  0.94           H  
ATOM    585 1HG  ARG A  40     -23.192 -11.850  -0.182  1.00  0.94           H  
ATOM    586 2HG  ARG A  40     -21.509 -11.281  -0.041  1.00  0.94           H  
ATOM    587 1HD  ARG A  40     -22.583 -13.729   1.379  1.00  0.94           H  
ATOM    588 2HD  ARG A  40     -21.759 -13.752  -0.195  1.00  0.94           H  
ATOM    589  HE  ARG A  40     -19.738 -13.104   0.831  1.00  0.94           H  
ATOM    590 1HH1 ARG A  40     -22.315 -13.808   3.185  1.00  0.94           H  
ATOM    591 2HH1 ARG A  40     -21.139 -13.992   4.518  1.00  0.94           H  
ATOM    592 1HH2 ARG A  40     -18.346 -13.400   2.709  1.00  0.94           H  
ATOM    593 2HH2 ARG A  40     -19.113 -13.785   4.274  1.00  0.94           H  
ATOM    594  N   GLY A  41     -23.510  -8.303   3.678  1.00  1.02           N  
ATOM    595  CA  GLY A  41     -24.095  -8.028   5.002  1.00  1.02           C  
ATOM    596  C   GLY A  41     -23.465  -8.830   6.168  1.00  1.02           C  
ATOM    597  O   GLY A  41     -24.036  -8.903   7.256  1.00  1.02           O  
ATOM    598  H   GLY A  41     -22.797  -7.677   3.295  1.00  1.02           H  
ATOM    599 1HA  GLY A  41     -24.061  -6.965   5.208  1.00  1.02           H  
ATOM    600 2HA  GLY A  41     -25.154  -8.270   4.955  1.00  1.02           H  
ATOM    601  N   ASP A  42     -22.322  -9.473   5.921  1.00  1.09           N  
ATOM    602  CA  ASP A  42     -21.630 -10.334   6.892  1.00  1.09           C  
ATOM    603  C   ASP A  42     -20.586  -9.571   7.730  1.00  1.09           C  
ATOM    604  O   ASP A  42     -19.551  -9.173   7.199  1.00  1.09           O  
ATOM    605  CB  ASP A  42     -21.006 -11.492   6.106  1.00  1.09           C  
ATOM    606  CG  ASP A  42     -20.307 -12.614   6.904  1.00  1.09           C  
ATOM    607  OD1 ASP A  42     -20.140 -12.503   8.090  1.00  1.09           O  
ATOM    608  OD2 ASP A  42     -19.961 -13.612   6.261  1.00  1.09           O  
ATOM    609  H   ASP A  42     -21.871  -9.325   5.018  1.00  1.09           H  
ATOM    610  HA  ASP A  42     -22.374 -10.742   7.574  1.00  1.09           H  
ATOM    611 1HB  ASP A  42     -21.798 -11.947   5.522  1.00  1.09           H  
ATOM    612 2HB  ASP A  42     -20.301 -11.087   5.401  1.00  1.09           H  
ATOM    613  N   THR A  43     -20.856  -9.338   9.025  1.00  1.13           N  
ATOM    614  CA  THR A  43     -19.933  -8.513   9.814  1.00  1.13           C  
ATOM    615  C   THR A  43     -19.190  -9.240  10.938  1.00  1.13           C  
ATOM    616  O   THR A  43     -18.269 -10.040  10.712  1.00  1.13           O  
ATOM    617  CB  THR A  43     -20.701  -7.351  10.494  1.00  1.13           C  
ATOM    618  OG1 THR A  43     -21.752  -7.885  11.322  1.00  1.13           O  
ATOM    619  CG2 THR A  43     -21.289  -6.447   9.504  1.00  1.13           C  
ATOM    620  H   THR A  43     -21.699  -9.711   9.438  1.00  1.13           H  
ATOM    621  HA  THR A  43     -19.203  -8.096   9.142  1.00  1.13           H  
ATOM    622  HB  THR A  43     -20.012  -6.772  11.115  1.00  1.13           H  
ATOM    623  HG1 THR A  43     -21.495  -8.740  11.667  1.00  1.13           H  
ATOM    624 1HG2 THR A  43     -21.821  -5.656  10.002  1.00  1.13           H  
ATOM    625 2HG2 THR A  43     -20.485  -6.035   8.932  1.00  1.13           H  
ATOM    626 3HG2 THR A  43     -21.980  -6.990   8.861  1.00  1.13           H  
ATOM    627  N   GLY A  44     -19.605  -8.946  12.163  1.00  1.15           N  
ATOM    628  CA  GLY A  44     -18.992  -9.516  13.339  1.00  1.15           C  
ATOM    629  C   GLY A  44     -17.550  -9.026  13.460  1.00  1.15           C  
ATOM    630  O   GLY A  44     -17.084  -8.227  12.634  1.00  1.15           O  
ATOM    631  H   GLY A  44     -20.388  -8.303  12.266  1.00  1.15           H  
ATOM    632 1HA  GLY A  44     -19.566  -9.235  14.222  1.00  1.15           H  
ATOM    633 2HA  GLY A  44     -19.023 -10.599  13.245  1.00  1.15           H  
ATOM    634  N   PRO A  45     -16.821  -9.510  14.474  1.00  1.12           N  
ATOM    635  CA  PRO A  45     -15.431  -9.226  14.729  1.00  1.12           C  
ATOM    636  C   PRO A  45     -14.554  -9.819  13.643  1.00  1.12           C  
ATOM    637  O   PRO A  45     -13.412  -9.403  13.476  1.00  1.12           O  
ATOM    638  CB  PRO A  45     -15.193  -9.881  16.094  1.00  1.12           C  
ATOM    639  CG  PRO A  45     -16.240 -10.966  16.191  1.00  1.12           C  
ATOM    640  CD  PRO A  45     -17.445 -10.412  15.468  1.00  1.12           C  
ATOM    641  HA  PRO A  45     -15.291  -8.138  14.789  1.00  1.12           H  
ATOM    642 1HB  PRO A  45     -14.167 -10.277  16.142  1.00  1.12           H  
ATOM    643 2HB  PRO A  45     -15.283  -9.127  16.890  1.00  1.12           H  
ATOM    644 1HG  PRO A  45     -15.861 -11.894  15.734  1.00  1.12           H  
ATOM    645 2HG  PRO A  45     -16.447 -11.196  17.248  1.00  1.12           H  
ATOM    646 1HD  PRO A  45     -17.966 -11.251  15.005  1.00  1.12           H  
ATOM    647 2HD  PRO A  45     -18.089  -9.845  16.158  1.00  1.12           H  
ATOM    648  N   GLU A  46     -15.087 -10.787  12.892  1.00  1.08           N  
ATOM    649  CA  GLU A  46     -14.320 -11.425  11.836  1.00  1.08           C  
ATOM    650  C   GLU A  46     -14.134 -10.460  10.675  1.00  1.08           C  
ATOM    651  O   GLU A  46     -13.021 -10.293  10.169  1.00  1.08           O  
ATOM    652  CB  GLU A  46     -15.013 -12.707  11.382  1.00  1.08           C  
ATOM    653  CG  GLU A  46     -15.007 -13.818  12.442  1.00  1.08           C  
ATOM    654  CD  GLU A  46     -15.732 -15.075  12.012  1.00  1.08           C  
ATOM    655  OE1 GLU A  46     -16.318 -15.073  10.957  1.00  1.08           O  
ATOM    656  OE2 GLU A  46     -15.697 -16.034  12.747  1.00  1.08           O  
ATOM    657  H   GLU A  46     -16.032 -11.098  13.055  1.00  1.08           H  
ATOM    658  HA  GLU A  46     -13.336 -11.683  12.228  1.00  1.08           H  
ATOM    659 1HB  GLU A  46     -16.051 -12.487  11.125  1.00  1.08           H  
ATOM    660 2HB  GLU A  46     -14.524 -13.088  10.488  1.00  1.08           H  
ATOM    661 1HG  GLU A  46     -13.975 -14.072  12.679  1.00  1.08           H  
ATOM    662 2HG  GLU A  46     -15.472 -13.430  13.349  1.00  1.08           H  
ATOM    663  N   LEU A  47     -15.200  -9.758  10.279  1.00  1.02           N  
ATOM    664  CA  LEU A  47     -15.047  -8.771   9.220  1.00  1.02           C  
ATOM    665  C   LEU A  47     -14.038  -7.735   9.635  1.00  1.02           C  
ATOM    666  O   LEU A  47     -13.110  -7.402   8.889  1.00  1.02           O  
ATOM    667  CB  LEU A  47     -16.339  -8.014   8.967  1.00  1.02           C  
ATOM    668  CG  LEU A  47     -16.241  -6.908   7.929  1.00  1.02           C  
ATOM    669  CD1 LEU A  47     -15.962  -7.517   6.622  1.00  1.02           C  
ATOM    670  CD2 LEU A  47     -17.489  -6.128   7.881  1.00  1.02           C  
ATOM    671  H   LEU A  47     -16.131  -9.907  10.681  1.00  1.02           H  
ATOM    672  HA  LEU A  47     -14.703  -9.262   8.315  1.00  1.02           H  
ATOM    673 1HB  LEU A  47     -17.075  -8.731   8.610  1.00  1.02           H  
ATOM    674 2HB  LEU A  47     -16.695  -7.584   9.906  1.00  1.02           H  
ATOM    675  HG  LEU A  47     -15.422  -6.246   8.184  1.00  1.02           H  
ATOM    676 1HD1 LEU A  47     -15.905  -6.744   5.874  1.00  1.02           H  
ATOM    677 2HD1 LEU A  47     -15.031  -8.081   6.656  1.00  1.02           H  
ATOM    678 3HD1 LEU A  47     -16.785  -8.171   6.398  1.00  1.02           H  
ATOM    679 1HD2 LEU A  47     -17.397  -5.345   7.132  1.00  1.02           H  
ATOM    680 2HD2 LEU A  47     -18.298  -6.789   7.607  1.00  1.02           H  
ATOM    681 3HD2 LEU A  47     -17.690  -5.680   8.854  1.00  1.02           H  
ATOM    682  N   LEU A  48     -14.236  -7.223  10.847  1.00  0.97           N  
ATOM    683  CA  LEU A  48     -13.409  -6.147  11.341  1.00  0.97           C  
ATOM    684  C   LEU A  48     -11.950  -6.585  11.491  1.00  0.97           C  
ATOM    685  O   LEU A  48     -11.040  -5.825  11.138  1.00  0.97           O  
ATOM    686  CB  LEU A  48     -13.984  -5.716  12.687  1.00  0.97           C  
ATOM    687  CG  LEU A  48     -15.388  -5.085  12.599  1.00  0.97           C  
ATOM    688  CD1 LEU A  48     -15.935  -4.865  13.994  1.00  0.97           C  
ATOM    689  CD2 LEU A  48     -15.315  -3.792  11.834  1.00  0.97           C  
ATOM    690  H   LEU A  48     -15.014  -7.570  11.418  1.00  0.97           H  
ATOM    691  HA  LEU A  48     -13.460  -5.320  10.640  1.00  0.97           H  
ATOM    692 1HB  LEU A  48     -14.040  -6.584  13.336  1.00  0.97           H  
ATOM    693 2HB  LEU A  48     -13.311  -4.986  13.137  1.00  0.97           H  
ATOM    694  HG  LEU A  48     -16.058  -5.776  12.077  1.00  0.97           H  
ATOM    695 1HD1 LEU A  48     -16.935  -4.435  13.926  1.00  0.97           H  
ATOM    696 2HD1 LEU A  48     -15.988  -5.820  14.515  1.00  0.97           H  
ATOM    697 3HD1 LEU A  48     -15.283  -4.186  14.538  1.00  0.97           H  
ATOM    698 1HD2 LEU A  48     -16.312  -3.349  11.759  1.00  0.97           H  
ATOM    699 2HD2 LEU A  48     -14.656  -3.117  12.367  1.00  0.97           H  
ATOM    700 3HD2 LEU A  48     -14.929  -3.983  10.848  1.00  0.97           H  
ATOM    701  N   SER A  49     -11.716  -7.819  11.949  1.00  0.94           N  
ATOM    702  CA  SER A  49     -10.362  -8.325  12.115  1.00  0.94           C  
ATOM    703  C   SER A  49      -9.656  -8.467  10.779  1.00  0.94           C  
ATOM    704  O   SER A  49      -8.488  -8.091  10.651  1.00  0.94           O  
ATOM    705  CB  SER A  49     -10.370  -9.672  12.813  1.00  0.94           C  
ATOM    706  OG  SER A  49     -10.837  -9.560  14.126  1.00  0.94           O  
ATOM    707  H   SER A  49     -12.489  -8.418  12.236  1.00  0.94           H  
ATOM    708  HA  SER A  49      -9.805  -7.614  12.726  1.00  0.94           H  
ATOM    709 1HB  SER A  49     -11.006 -10.362  12.256  1.00  0.94           H  
ATOM    710 2HB  SER A  49      -9.364 -10.082  12.815  1.00  0.94           H  
ATOM    711  HG  SER A  49     -11.789  -9.349  14.043  1.00  0.94           H  
ATOM    712  N   ARG A  50     -10.359  -8.988   9.766  1.00  0.93           N  
ATOM    713  CA  ARG A  50      -9.714  -9.132   8.472  1.00  0.93           C  
ATOM    714  C   ARG A  50      -9.366  -7.764   7.921  1.00  0.93           C  
ATOM    715  O   ARG A  50      -8.270  -7.546   7.399  1.00  0.93           O  
ATOM    716  CB  ARG A  50     -10.615  -9.837   7.477  1.00  0.93           C  
ATOM    717  CG  ARG A  50     -10.847 -11.319   7.683  1.00  0.93           C  
ATOM    718  CD  ARG A  50     -11.491 -11.922   6.476  1.00  0.93           C  
ATOM    719  NE  ARG A  50     -12.844 -11.392   6.244  1.00  0.93           N  
ATOM    720  CZ  ARG A  50     -13.978 -11.910   6.767  1.00  0.93           C  
ATOM    721  NH1 ARG A  50     -13.927 -12.968   7.539  1.00  0.93           N  
ATOM    722  NH2 ARG A  50     -15.148 -11.365   6.506  1.00  0.93           N  
ATOM    723  H   ARG A  50     -11.324  -9.297   9.902  1.00  0.93           H  
ATOM    724  HA  ARG A  50      -8.802  -9.703   8.604  1.00  0.93           H  
ATOM    725 1HB  ARG A  50     -11.594  -9.364   7.505  1.00  0.93           H  
ATOM    726 2HB  ARG A  50     -10.206  -9.712   6.479  1.00  0.93           H  
ATOM    727 1HG  ARG A  50      -9.904 -11.824   7.862  1.00  0.93           H  
ATOM    728 2HG  ARG A  50     -11.504 -11.468   8.536  1.00  0.93           H  
ATOM    729 1HD  ARG A  50     -10.883 -11.701   5.595  1.00  0.93           H  
ATOM    730 2HD  ARG A  50     -11.564 -12.999   6.603  1.00  0.93           H  
ATOM    731  HE  ARG A  50     -12.930 -10.578   5.651  1.00  0.93           H  
ATOM    732 1HH1 ARG A  50     -13.041 -13.398   7.755  1.00  0.93           H  
ATOM    733 2HH1 ARG A  50     -14.784 -13.358   7.912  1.00  0.93           H  
ATOM    734 1HH2 ARG A  50     -15.209 -10.545   5.918  1.00  0.93           H  
ATOM    735 2HH2 ARG A  50     -15.991 -11.763   6.910  1.00  0.93           H  
ATOM    736  N   ALA A  51     -10.284  -6.818   8.058  1.00  0.94           N  
ATOM    737  CA  ALA A  51     -10.017  -5.490   7.561  1.00  0.94           C  
ATOM    738  C   ALA A  51      -8.816  -4.888   8.290  1.00  0.94           C  
ATOM    739  O   ALA A  51      -7.957  -4.245   7.678  1.00  0.94           O  
ATOM    740  CB  ALA A  51     -11.252  -4.662   7.707  1.00  0.94           C  
ATOM    741  H   ALA A  51     -11.187  -7.024   8.494  1.00  0.94           H  
ATOM    742  HA  ALA A  51      -9.770  -5.558   6.507  1.00  0.94           H  
ATOM    743 1HB  ALA A  51     -11.084  -3.693   7.320  1.00  0.94           H  
ATOM    744 2HB  ALA A  51     -12.057  -5.142   7.160  1.00  0.94           H  
ATOM    745 3HB  ALA A  51     -11.511  -4.605   8.757  1.00  0.94           H  
ATOM    746  N   ALA A  52      -8.719  -5.115   9.600  1.00  0.97           N  
ATOM    747  CA  ALA A  52      -7.587  -4.600  10.353  1.00  0.97           C  
ATOM    748  C   ALA A  52      -6.278  -5.198   9.831  1.00  0.97           C  
ATOM    749  O   ALA A  52      -5.272  -4.502   9.680  1.00  0.97           O  
ATOM    750  CB  ALA A  52      -7.762  -4.905  11.826  1.00  0.97           C  
ATOM    751  H   ALA A  52      -9.453  -5.625  10.090  1.00  0.97           H  
ATOM    752  HA  ALA A  52      -7.551  -3.517  10.209  1.00  0.97           H  
ATOM    753 1HB  ALA A  52      -6.925  -4.495  12.386  1.00  0.97           H  
ATOM    754 2HB  ALA A  52      -8.694  -4.458  12.175  1.00  0.97           H  
ATOM    755 3HB  ALA A  52      -7.803  -5.982  11.968  1.00  0.97           H  
ATOM    756  N   ALA A  53      -6.310  -6.497   9.501  1.00  1.00           N  
ATOM    757  CA  ALA A  53      -5.153  -7.229   8.984  1.00  1.00           C  
ATOM    758  C   ALA A  53      -4.653  -6.605   7.683  1.00  1.00           C  
ATOM    759  O   ALA A  53      -3.453  -6.573   7.403  1.00  1.00           O  
ATOM    760  CB  ALA A  53      -5.513  -8.686   8.774  1.00  1.00           C  
ATOM    761  H   ALA A  53      -7.175  -7.016   9.657  1.00  1.00           H  
ATOM    762  HA  ALA A  53      -4.356  -7.162   9.723  1.00  1.00           H  
ATOM    763 1HB  ALA A  53      -4.654  -9.224   8.432  1.00  1.00           H  
ATOM    764 2HB  ALA A  53      -5.858  -9.112   9.713  1.00  1.00           H  
ATOM    765 3HB  ALA A  53      -6.297  -8.755   8.042  1.00  1.00           H  
ATOM    766  N   LEU A  54      -5.601  -6.066   6.923  1.00  1.01           N  
ATOM    767  CA  LEU A  54      -5.397  -5.400   5.643  1.00  1.01           C  
ATOM    768  C   LEU A  54      -4.997  -3.934   5.775  1.00  1.01           C  
ATOM    769  O   LEU A  54      -4.910  -3.227   4.779  1.00  1.01           O  
ATOM    770  CB  LEU A  54      -6.688  -5.479   4.831  1.00  1.01           C  
ATOM    771  CG  LEU A  54      -7.074  -6.845   4.401  1.00  1.01           C  
ATOM    772  CD1 LEU A  54      -8.437  -6.809   3.815  1.00  1.01           C  
ATOM    773  CD2 LEU A  54      -6.058  -7.303   3.378  1.00  1.01           C  
ATOM    774  H   LEU A  54      -6.566  -6.177   7.243  1.00  1.01           H  
ATOM    775  HA  LEU A  54      -4.607  -5.926   5.109  1.00  1.01           H  
ATOM    776 1HB  LEU A  54      -7.497  -5.082   5.425  1.00  1.01           H  
ATOM    777 2HB  LEU A  54      -6.587  -4.864   3.946  1.00  1.01           H  
ATOM    778  HG  LEU A  54      -7.082  -7.521   5.249  1.00  1.01           H  
ATOM    779 1HD1 LEU A  54      -8.706  -7.802   3.518  1.00  1.01           H  
ATOM    780 2HD1 LEU A  54      -9.137  -6.458   4.550  1.00  1.01           H  
ATOM    781 3HD1 LEU A  54      -8.444  -6.142   2.959  1.00  1.01           H  
ATOM    782 1HD2 LEU A  54      -6.290  -8.259   3.020  1.00  1.01           H  
ATOM    783 2HD2 LEU A  54      -6.050  -6.615   2.531  1.00  1.01           H  
ATOM    784 3HD2 LEU A  54      -5.067  -7.321   3.834  1.00  1.01           H  
ATOM    785  N   ASN A  55      -4.793  -3.447   6.993  1.00  1.00           N  
ATOM    786  CA  ASN A  55      -4.444  -2.045   7.228  1.00  1.00           C  
ATOM    787  C   ASN A  55      -5.586  -1.107   6.827  1.00  1.00           C  
ATOM    788  O   ASN A  55      -5.372   0.069   6.525  1.00  1.00           O  
ATOM    789  CB  ASN A  55      -3.162  -1.682   6.462  1.00  1.00           C  
ATOM    790  CG  ASN A  55      -2.386  -0.511   7.036  1.00  1.00           C  
ATOM    791  OD1 ASN A  55      -2.329  -0.323   8.261  1.00  1.00           O  
ATOM    792  ND2 ASN A  55      -1.769   0.277   6.170  1.00  1.00           N  
ATOM    793  H   ASN A  55      -4.888  -4.049   7.810  1.00  1.00           H  
ATOM    794  HA  ASN A  55      -4.273  -1.912   8.298  1.00  1.00           H  
ATOM    795 1HB  ASN A  55      -2.505  -2.551   6.420  1.00  1.00           H  
ATOM    796 2HB  ASN A  55      -3.410  -1.418   5.441  1.00  1.00           H  
ATOM    797 1HD2 ASN A  55      -1.239   1.056   6.500  1.00  1.00           H  
ATOM    798 2HD2 ASN A  55      -1.816   0.101   5.159  1.00  1.00           H  
ATOM    799  N   TRP A  56      -6.811  -1.620   6.879  1.00  0.97           N  
ATOM    800  CA  TRP A  56      -7.993  -0.821   6.658  1.00  0.97           C  
ATOM    801  C   TRP A  56      -8.443  -0.240   7.983  1.00  0.97           C  
ATOM    802  O   TRP A  56      -8.542  -0.956   8.981  1.00  0.97           O  
ATOM    803  CB  TRP A  56      -9.117  -1.659   6.074  1.00  0.97           C  
ATOM    804  CG  TRP A  56     -10.390  -0.934   5.971  1.00  0.97           C  
ATOM    805  CD1 TRP A  56     -11.360  -0.976   6.892  1.00  0.97           C  
ATOM    806  CD2 TRP A  56     -10.890  -0.100   4.928  1.00  0.97           C  
ATOM    807  NE1 TRP A  56     -12.402  -0.221   6.513  1.00  0.97           N  
ATOM    808  CE2 TRP A  56     -12.153   0.307   5.323  1.00  0.97           C  
ATOM    809  CE3 TRP A  56     -10.395   0.328   3.717  1.00  0.97           C  
ATOM    810  CZ2 TRP A  56     -12.919   1.098   4.565  1.00  0.97           C  
ATOM    811  CZ3 TRP A  56     -11.194   1.133   2.953  1.00  0.97           C  
ATOM    812  CH2 TRP A  56     -12.413   1.505   3.368  1.00  0.97           C  
ATOM    813  H   TRP A  56      -6.945  -2.602   7.121  1.00  0.97           H  
ATOM    814  HA  TRP A  56      -7.755  -0.007   5.975  1.00  0.97           H  
ATOM    815 1HB  TRP A  56      -8.833  -2.006   5.085  1.00  0.97           H  
ATOM    816 2HB  TRP A  56      -9.270  -2.513   6.679  1.00  0.97           H  
ATOM    817  HD1 TRP A  56     -11.299  -1.518   7.817  1.00  0.97           H  
ATOM    818  HE1 TRP A  56     -13.244  -0.062   7.035  1.00  0.97           H  
ATOM    819  HE3 TRP A  56      -9.411   0.023   3.371  1.00  0.97           H  
ATOM    820  HZ2 TRP A  56     -13.905   1.396   4.890  1.00  0.97           H  
ATOM    821  HZ3 TRP A  56     -10.836   1.467   2.014  1.00  0.97           H  
ATOM    822  HH2 TRP A  56     -13.009   2.140   2.731  1.00  0.97           H  
ATOM    823  N   ASP A  57      -8.725   1.049   8.014  1.00  0.92           N  
ATOM    824  CA  ASP A  57      -9.229   1.633   9.241  1.00  0.92           C  
ATOM    825  C   ASP A  57     -10.720   1.391   9.321  1.00  0.92           C  
ATOM    826  O   ASP A  57     -11.501   1.999   8.596  1.00  0.92           O  
ATOM    827  CB  ASP A  57      -8.891   3.114   9.337  1.00  0.92           C  
ATOM    828  CG  ASP A  57      -9.366   3.775  10.651  1.00  0.92           C  
ATOM    829  OD1 ASP A  57     -10.355   3.325  11.250  1.00  0.92           O  
ATOM    830  OD2 ASP A  57      -8.756   4.738  11.039  1.00  0.92           O  
ATOM    831  H   ASP A  57      -8.608   1.613   7.184  1.00  0.92           H  
ATOM    832  HA  ASP A  57      -8.756   1.130  10.084  1.00  0.92           H  
ATOM    833 1HB  ASP A  57      -7.810   3.243   9.255  1.00  0.92           H  
ATOM    834 2HB  ASP A  57      -9.339   3.633   8.495  1.00  0.92           H  
ATOM    835  N   THR A  58     -11.112   0.503  10.226  1.00  0.86           N  
ATOM    836  CA  THR A  58     -12.492   0.067  10.345  1.00  0.86           C  
ATOM    837  C   THR A  58     -13.402   1.105  10.989  1.00  0.86           C  
ATOM    838  O   THR A  58     -14.633   0.971  10.933  1.00  0.86           O  
ATOM    839  CB  THR A  58     -12.581  -1.214  11.185  1.00  0.86           C  
ATOM    840  OG1 THR A  58     -12.078  -0.946  12.500  1.00  0.86           O  
ATOM    841  CG2 THR A  58     -11.778  -2.341  10.558  1.00  0.86           C  
ATOM    842  H   THR A  58     -10.405   0.080  10.812  1.00  0.86           H  
ATOM    843  HA  THR A  58     -12.865  -0.141   9.349  1.00  0.86           H  
ATOM    844  HB  THR A  58     -13.623  -1.509  11.254  1.00  0.86           H  
ATOM    845  HG1 THR A  58     -12.497  -0.149  12.840  1.00  0.86           H  
ATOM    846 1HG2 THR A  58     -11.866  -3.236  11.174  1.00  0.86           H  
ATOM    847 2HG2 THR A  58     -12.169  -2.541   9.574  1.00  0.86           H  
ATOM    848 3HG2 THR A  58     -10.730  -2.061  10.482  1.00  0.86           H  
ATOM    849  N   THR A  59     -12.819   2.136  11.604  1.00  0.81           N  
ATOM    850  CA  THR A  59     -13.636   3.143  12.260  1.00  0.81           C  
ATOM    851  C   THR A  59     -13.729   4.355  11.354  1.00  0.81           C  
ATOM    852  O   THR A  59     -14.650   5.160  11.466  1.00  0.81           O  
ATOM    853  CB  THR A  59     -13.056   3.543  13.634  1.00  0.81           C  
ATOM    854  OG1 THR A  59     -11.765   4.173  13.481  1.00  0.81           O  
ATOM    855  CG2 THR A  59     -12.896   2.297  14.495  1.00  0.81           C  
ATOM    856  H   THR A  59     -11.802   2.257  11.577  1.00  0.81           H  
ATOM    857  HA  THR A  59     -14.641   2.753  12.407  1.00  0.81           H  
ATOM    858  HB  THR A  59     -13.734   4.235  14.129  1.00  0.81           H  
ATOM    859  HG1 THR A  59     -11.261   3.781  12.724  1.00  0.81           H  
ATOM    860 1HG2 THR A  59     -12.495   2.579  15.467  1.00  0.81           H  
ATOM    861 2HG2 THR A  59     -13.865   1.819  14.624  1.00  0.81           H  
ATOM    862 3HG2 THR A  59     -12.211   1.607  14.006  1.00  0.81           H  
ATOM    863  N   ALA A  60     -12.786   4.467  10.429  1.00  0.76           N  
ATOM    864  CA  ALA A  60     -12.813   5.564   9.484  1.00  0.76           C  
ATOM    865  C   ALA A  60     -14.066   5.448   8.606  1.00  0.76           C  
ATOM    866  O   ALA A  60     -14.480   4.337   8.279  1.00  0.76           O  
ATOM    867  CB  ALA A  60     -11.587   5.569   8.589  1.00  0.76           C  
ATOM    868  H   ALA A  60     -12.009   3.805  10.430  1.00  0.76           H  
ATOM    869  HA  ALA A  60     -12.816   6.476  10.056  1.00  0.76           H  
ATOM    870 1HB  ALA A  60     -11.637   6.412   7.905  1.00  0.76           H  
ATOM    871 2HB  ALA A  60     -10.702   5.660   9.203  1.00  0.76           H  
ATOM    872 3HB  ALA A  60     -11.552   4.641   8.020  1.00  0.76           H  
ATOM    873  N   PRO A  61     -14.664   6.569   8.184  1.00  0.71           N  
ATOM    874  CA  PRO A  61     -15.761   6.622   7.244  1.00  0.71           C  
ATOM    875  C   PRO A  61     -15.327   6.000   5.923  1.00  0.71           C  
ATOM    876  O   PRO A  61     -14.129   5.906   5.655  1.00  0.71           O  
ATOM    877  CB  PRO A  61     -16.009   8.132   7.096  1.00  0.71           C  
ATOM    878  CG  PRO A  61     -15.510   8.728   8.380  1.00  0.71           C  
ATOM    879  CD  PRO A  61     -14.327   7.882   8.782  1.00  0.71           C  
ATOM    880  HA  PRO A  61     -16.602   6.090   7.677  1.00  0.71           H  
ATOM    881 1HB  PRO A  61     -15.503   8.516   6.202  1.00  0.71           H  
ATOM    882 2HB  PRO A  61     -17.087   8.307   6.955  1.00  0.71           H  
ATOM    883 1HG  PRO A  61     -15.251   9.788   8.234  1.00  0.71           H  
ATOM    884 2HG  PRO A  61     -16.312   8.697   9.135  1.00  0.71           H  
ATOM    885 1HD  PRO A  61     -13.381   8.275   8.383  1.00  0.71           H  
ATOM    886 2HD  PRO A  61     -14.359   7.847   9.881  1.00  0.71           H  
ATOM    887  N   ALA A  62     -16.286   5.531   5.119  1.00  0.67           N  
ATOM    888  CA  ALA A  62     -15.916   4.947   3.819  1.00  0.67           C  
ATOM    889  C   ALA A  62     -17.007   5.071   2.760  1.00  0.67           C  
ATOM    890  O   ALA A  62     -18.192   4.979   3.041  1.00  0.67           O  
ATOM    891  CB  ALA A  62     -15.565   3.488   3.993  1.00  0.67           C  
ATOM    892  H   ALA A  62     -17.253   5.638   5.413  1.00  0.67           H  
ATOM    893  HA  ALA A  62     -15.049   5.491   3.454  1.00  0.67           H  
ATOM    894 1HB  ALA A  62     -15.247   3.080   3.035  1.00  0.67           H  
ATOM    895 2HB  ALA A  62     -14.758   3.420   4.714  1.00  0.67           H  
ATOM    896 3HB  ALA A  62     -16.433   2.941   4.358  1.00  0.67           H  
ATOM    897  N   THR A  63     -16.590   5.206   1.517  1.00  0.64           N  
ATOM    898  CA  THR A  63     -17.504   5.415   0.401  1.00  0.64           C  
ATOM    899  C   THR A  63     -17.419   4.250  -0.585  1.00  0.64           C  
ATOM    900  O   THR A  63     -16.315   3.807  -0.889  1.00  0.64           O  
ATOM    901  CB  THR A  63     -17.083   6.706  -0.299  1.00  0.64           C  
ATOM    902  OG1 THR A  63     -17.098   7.812   0.629  1.00  0.64           O  
ATOM    903  CG2 THR A  63     -17.986   6.999  -1.406  1.00  0.64           C  
ATOM    904  H   THR A  63     -15.586   5.225   1.349  1.00  0.64           H  
ATOM    905  HA  THR A  63     -18.528   5.491   0.768  1.00  0.64           H  
ATOM    906  HB  THR A  63     -16.091   6.573  -0.660  1.00  0.64           H  
ATOM    907  HG1 THR A  63     -16.314   7.759   1.219  1.00  0.64           H  
ATOM    908 1HG2 THR A  63     -17.677   7.906  -1.913  1.00  0.64           H  
ATOM    909 2HG2 THR A  63     -17.950   6.172  -2.095  1.00  0.64           H  
ATOM    910 3HG2 THR A  63     -19.001   7.122  -1.028  1.00  0.64           H  
ATOM    911  N   VAL A  64     -18.547   3.720  -1.078  1.00  0.62           N  
ATOM    912  CA  VAL A  64     -18.404   2.577  -1.986  1.00  0.62           C  
ATOM    913  C   VAL A  64     -18.743   2.892  -3.455  1.00  0.62           C  
ATOM    914  O   VAL A  64     -19.848   3.328  -3.769  1.00  0.62           O  
ATOM    915  CB  VAL A  64     -19.264   1.394  -1.522  1.00  0.62           C  
ATOM    916  CG1 VAL A  64     -19.023   0.213  -2.495  1.00  0.62           C  
ATOM    917  CG2 VAL A  64     -18.930   1.068  -0.077  1.00  0.62           C  
ATOM    918  H   VAL A  64     -19.458   4.089  -0.824  1.00  0.62           H  
ATOM    919  HA  VAL A  64     -17.378   2.252  -1.938  1.00  0.62           H  
ATOM    920  HB  VAL A  64     -20.324   1.655  -1.587  1.00  0.62           H  
ATOM    921 1HG1 VAL A  64     -19.600  -0.645  -2.221  1.00  0.62           H  
ATOM    922 2HG1 VAL A  64     -19.289   0.515  -3.496  1.00  0.62           H  
ATOM    923 3HG1 VAL A  64     -17.968  -0.058  -2.469  1.00  0.62           H  
ATOM    924 1HG2 VAL A  64     -19.524   0.237   0.273  1.00  0.62           H  
ATOM    925 2HG2 VAL A  64     -17.904   0.828  -0.014  1.00  0.62           H  
ATOM    926 3HG2 VAL A  64     -19.135   1.936   0.546  1.00  0.62           H  
ATOM    927  N   LEU A  65     -17.774   2.650  -4.351  1.00  0.61           N  
ATOM    928  CA  LEU A  65     -17.890   2.895  -5.794  1.00  0.61           C  
ATOM    929  C   LEU A  65     -18.177   1.604  -6.544  1.00  0.61           C  
ATOM    930  O   LEU A  65     -17.434   0.631  -6.371  1.00  0.61           O  
ATOM    931  CB  LEU A  65     -16.544   3.412  -6.349  1.00  0.61           C  
ATOM    932  CG  LEU A  65     -16.179   4.882  -6.197  1.00  0.61           C  
ATOM    933  CD1 LEU A  65     -16.226   5.275  -4.735  1.00  0.61           C  
ATOM    934  CD2 LEU A  65     -14.785   5.100  -6.762  1.00  0.61           C  
ATOM    935  H   LEU A  65     -16.902   2.270  -3.995  1.00  0.61           H  
ATOM    936  HA  LEU A  65     -18.696   3.598  -5.983  1.00  0.61           H  
ATOM    937 1HB  LEU A  65     -15.755   2.847  -5.875  1.00  0.61           H  
ATOM    938 2HB  LEU A  65     -16.527   3.192  -7.412  1.00  0.61           H  
ATOM    939  HG  LEU A  65     -16.864   5.484  -6.751  1.00  0.61           H  
ATOM    940 1HD1 LEU A  65     -15.973   6.318  -4.651  1.00  0.61           H  
ATOM    941 2HD1 LEU A  65     -17.222   5.119  -4.353  1.00  0.61           H  
ATOM    942 3HD1 LEU A  65     -15.518   4.673  -4.159  1.00  0.61           H  
ATOM    943 1HD2 LEU A  65     -14.513   6.144  -6.666  1.00  0.61           H  
ATOM    944 2HD2 LEU A  65     -14.070   4.485  -6.212  1.00  0.61           H  
ATOM    945 3HD2 LEU A  65     -14.772   4.823  -7.812  1.00  0.61           H  
ATOM    946  N   VAL A  66     -19.229   1.577  -7.372  1.00  0.61           N  
ATOM    947  CA  VAL A  66     -19.515   0.356  -8.113  1.00  0.61           C  
ATOM    948  C   VAL A  66     -19.755   0.585  -9.609  1.00  0.61           C  
ATOM    949  O   VAL A  66     -20.532   1.460  -9.996  1.00  0.61           O  
ATOM    950  CB  VAL A  66     -20.732  -0.373  -7.522  1.00  0.61           C  
ATOM    951  CG1 VAL A  66     -20.987  -1.696  -8.297  1.00  0.61           C  
ATOM    952  CG2 VAL A  66     -20.484  -0.643  -6.078  1.00  0.61           C  
ATOM    953  H   VAL A  66     -19.845   2.381  -7.451  1.00  0.61           H  
ATOM    954  HA  VAL A  66     -18.672  -0.288  -7.992  1.00  0.61           H  
ATOM    955  HB  VAL A  66     -21.616   0.260  -7.634  1.00  0.61           H  
ATOM    956 1HG1 VAL A  66     -21.845  -2.198  -7.897  1.00  0.61           H  
ATOM    957 2HG1 VAL A  66     -21.145  -1.518  -9.318  1.00  0.61           H  
ATOM    958 3HG1 VAL A  66     -20.116  -2.333  -8.200  1.00  0.61           H  
ATOM    959 1HG2 VAL A  66     -21.321  -1.126  -5.666  1.00  0.61           H  
ATOM    960 2HG2 VAL A  66     -19.619  -1.260  -5.979  1.00  0.61           H  
ATOM    961 3HG2 VAL A  66     -20.317   0.271  -5.556  1.00  0.61           H  
ATOM    962  N   GLY A  67     -19.108  -0.220 -10.448  1.00  0.62           N  
ATOM    963  CA  GLY A  67     -19.327  -0.147 -11.901  1.00  0.62           C  
ATOM    964  C   GLY A  67     -18.303  -0.976 -12.658  1.00  0.62           C  
ATOM    965  O   GLY A  67     -17.320  -1.398 -12.080  1.00  0.62           O  
ATOM    966  H   GLY A  67     -18.455  -0.893 -10.043  1.00  0.62           H  
ATOM    967 1HA  GLY A  67     -20.320  -0.520 -12.120  1.00  0.62           H  
ATOM    968 2HA  GLY A  67     -19.293   0.890 -12.233  1.00  0.62           H  
ATOM    969  N   THR A  68     -18.496  -1.206 -13.946  1.00  0.65           N  
ATOM    970  CA  THR A  68     -17.546  -2.038 -14.700  1.00  0.65           C  
ATOM    971  C   THR A  68     -16.114  -1.494 -14.652  1.00  0.65           C  
ATOM    972  O   THR A  68     -15.948  -0.286 -14.806  1.00  0.65           O  
ATOM    973  CB  THR A  68     -18.043  -2.210 -16.159  1.00  0.65           C  
ATOM    974  OG1 THR A  68     -19.293  -2.895 -16.124  1.00  0.65           O  
ATOM    975  CG2 THR A  68     -17.076  -2.978 -17.060  1.00  0.65           C  
ATOM    976  H   THR A  68     -19.314  -0.829 -14.405  1.00  0.65           H  
ATOM    977  HA  THR A  68     -17.570  -3.003 -14.243  1.00  0.65           H  
ATOM    978  HB  THR A  68     -18.191  -1.226 -16.583  1.00  0.65           H  
ATOM    979  HG1 THR A  68     -19.134  -3.780 -15.687  1.00  0.65           H  
ATOM    980 1HG2 THR A  68     -17.494  -3.040 -18.062  1.00  0.65           H  
ATOM    981 2HG2 THR A  68     -16.121  -2.465 -17.102  1.00  0.65           H  
ATOM    982 3HG2 THR A  68     -16.931  -3.975 -16.690  1.00  0.65           H  
ATOM    983  N   PRO A  69     -15.077  -2.350 -14.392  1.00  0.70           N  
ATOM    984  CA  PRO A  69     -13.658  -2.014 -14.319  1.00  0.70           C  
ATOM    985  C   PRO A  69     -13.116  -1.576 -15.668  1.00  0.70           C  
ATOM    986  O   PRO A  69     -13.587  -2.032 -16.702  1.00  0.70           O  
ATOM    987  CB  PRO A  69     -13.017  -3.346 -13.891  1.00  0.70           C  
ATOM    988  CG  PRO A  69     -13.986  -4.416 -14.255  1.00  0.70           C  
ATOM    989  CD  PRO A  69     -15.333  -3.800 -14.100  1.00  0.70           C  
ATOM    990  HA  PRO A  69     -13.499  -1.240 -13.561  1.00  0.70           H  
ATOM    991 1HB  PRO A  69     -12.090  -3.480 -14.458  1.00  0.70           H  
ATOM    992 2HB  PRO A  69     -12.749  -3.337 -12.840  1.00  0.70           H  
ATOM    993 1HG  PRO A  69     -13.788  -4.766 -15.282  1.00  0.70           H  
ATOM    994 2HG  PRO A  69     -13.842  -5.290 -13.597  1.00  0.70           H  
ATOM    995 1HD  PRO A  69     -15.968  -4.286 -14.812  1.00  0.70           H  
ATOM    996 2HD  PRO A  69     -15.691  -3.930 -13.088  1.00  0.70           H  
ATOM    997  N   ALA A  70     -12.094  -0.726 -15.659  1.00  0.78           N  
ATOM    998  CA  ALA A  70     -11.520  -0.240 -16.906  1.00  0.78           C  
ATOM    999  C   ALA A  70     -10.988  -1.360 -17.800  1.00  0.78           C  
ATOM   1000  O   ALA A  70     -10.392  -2.313 -17.296  1.00  0.78           O  
ATOM   1001  CB  ALA A  70     -10.387   0.728 -16.606  1.00  0.78           C  
ATOM   1002  H   ALA A  70     -11.732  -0.354 -14.780  1.00  0.78           H  
ATOM   1003  HA  ALA A  70     -12.301   0.281 -17.421  1.00  0.78           H  
ATOM   1004 1HB  ALA A  70      -9.981   1.122 -17.531  1.00  0.78           H  
ATOM   1005 2HB  ALA A  70     -10.755   1.548 -16.011  1.00  0.78           H  
ATOM   1006 3HB  ALA A  70      -9.604   0.209 -16.059  1.00  0.78           H  
ATOM   1007  N   PRO A  71     -11.134  -1.229 -19.140  1.00  0.90           N  
ATOM   1008  CA  PRO A  71     -10.649  -2.142 -20.154  1.00  0.90           C  
ATOM   1009  C   PRO A  71      -9.136  -2.097 -20.256  1.00  0.90           C  
ATOM   1010  O   PRO A  71      -8.507  -1.089 -19.912  1.00  0.90           O  
ATOM   1011  CB  PRO A  71     -11.328  -1.641 -21.430  1.00  0.90           C  
ATOM   1012  CG  PRO A  71     -11.570  -0.170 -21.185  1.00  0.90           C  
ATOM   1013  CD  PRO A  71     -11.864  -0.067 -19.708  1.00  0.90           C  
ATOM   1014  HA  PRO A  71     -10.991  -3.153 -19.895  1.00  0.90           H  
ATOM   1015 1HB  PRO A  71     -10.667  -1.835 -22.291  1.00  0.90           H  
ATOM   1016 2HB  PRO A  71     -12.250  -2.218 -21.607  1.00  0.90           H  
ATOM   1017 1HG  PRO A  71     -10.684   0.411 -21.484  1.00  0.90           H  
ATOM   1018 2HG  PRO A  71     -12.407   0.184 -21.808  1.00  0.90           H  
ATOM   1019 1HD  PRO A  71     -11.467   0.891 -19.348  1.00  0.90           H  
ATOM   1020 2HD  PRO A  71     -12.941  -0.181 -19.540  1.00  0.90           H  
ATOM   1021  N   GLY A  72      -8.563  -3.176 -20.748  1.00  1.06           N  
ATOM   1022  CA  GLY A  72      -7.119  -3.313 -20.905  1.00  1.06           C  
ATOM   1023  C   GLY A  72      -6.538  -2.684 -22.163  1.00  1.06           C  
ATOM   1024  O   GLY A  72      -7.264  -2.075 -22.958  1.00  1.06           O  
ATOM   1025  H   GLY A  72      -9.166  -3.971 -20.996  1.00  1.06           H  
ATOM   1026 1HA  GLY A  72      -6.622  -2.914 -20.021  1.00  1.06           H  
ATOM   1027 2HA  GLY A  72      -6.919  -4.370 -20.929  1.00  1.06           H  
ATOM   1028  N   PRO A  73      -5.227  -2.914 -22.418  1.00  1.27           N  
ATOM   1029  CA  PRO A  73      -4.441  -2.358 -23.506  1.00  1.27           C  
ATOM   1030  C   PRO A  73      -4.957  -2.767 -24.869  1.00  1.27           C  
ATOM   1031  O   PRO A  73      -4.682  -2.087 -25.857  1.00  1.27           O  
ATOM   1032  CB  PRO A  73      -3.039  -2.919 -23.242  1.00  1.27           C  
ATOM   1033  CG  PRO A  73      -3.255  -4.155 -22.411  1.00  1.27           C  
ATOM   1034  CD  PRO A  73      -4.451  -3.847 -21.549  1.00  1.27           C  
ATOM   1035  HA  PRO A  73      -4.441  -1.262 -23.417  1.00  1.27           H  
ATOM   1036 1HB  PRO A  73      -2.539  -3.137 -24.199  1.00  1.27           H  
ATOM   1037 2HB  PRO A  73      -2.430  -2.163 -22.733  1.00  1.27           H  
ATOM   1038 1HG  PRO A  73      -3.424  -5.020 -23.066  1.00  1.27           H  
ATOM   1039 2HG  PRO A  73      -2.359  -4.390 -21.815  1.00  1.27           H  
ATOM   1040 1HD  PRO A  73      -4.946  -4.806 -21.375  1.00  1.27           H  
ATOM   1041 2HD  PRO A  73      -4.152  -3.354 -20.611  1.00  1.27           H  
ATOM   1042  N   ASN A  74      -5.724  -3.862 -24.931  1.00  1.52           N  
ATOM   1043  CA  ASN A  74      -6.257  -4.258 -26.215  1.00  1.52           C  
ATOM   1044  C   ASN A  74      -7.771  -4.442 -26.138  1.00  1.52           C  
ATOM   1045  O   ASN A  74      -8.341  -5.275 -26.843  1.00  1.52           O  
ATOM   1046  CB  ASN A  74      -5.604  -5.555 -26.668  1.00  1.52           C  
ATOM   1047  CG  ASN A  74      -4.119  -5.419 -26.936  1.00  1.52           C  
ATOM   1048  OD1 ASN A  74      -3.700  -4.893 -27.972  1.00  1.52           O  
ATOM   1049  ND2 ASN A  74      -3.318  -5.899 -26.015  1.00  1.52           N  
ATOM   1050  H   ASN A  74      -5.929  -4.406 -24.107  1.00  1.52           H  
ATOM   1051  HA  ASN A  74      -6.059  -3.474 -26.947  1.00  1.52           H  
ATOM   1052 1HB  ASN A  74      -5.754  -6.318 -25.902  1.00  1.52           H  
ATOM   1053 2HB  ASN A  74      -6.093  -5.905 -27.577  1.00  1.52           H  
ATOM   1054 1HD2 ASN A  74      -2.326  -5.845 -26.138  1.00  1.52           H  
ATOM   1055 2HD2 ASN A  74      -3.698  -6.328 -25.196  1.00  1.52           H  
ATOM   1056  N   GLY A  75      -8.425  -3.602 -25.330  1.00  1.80           N  
ATOM   1057  CA  GLY A  75      -9.885  -3.519 -25.273  1.00  1.80           C  
ATOM   1058  C   GLY A  75     -10.654  -4.579 -24.467  1.00  1.80           C  
ATOM   1059  O   GLY A  75     -11.884  -4.519 -24.420  1.00  1.80           O  
ATOM   1060  H   GLY A  75      -7.894  -2.971 -24.724  1.00  1.80           H  
ATOM   1061 1HA  GLY A  75     -10.144  -2.538 -24.873  1.00  1.80           H  
ATOM   1062 2HA  GLY A  75     -10.262  -3.525 -26.294  1.00  1.80           H  
ATOM   1063  N   SER A  76      -9.989  -5.553 -23.847  1.00  2.07           N  
ATOM   1064  CA  SER A  76     -10.784  -6.561 -23.148  1.00  2.07           C  
ATOM   1065  C   SER A  76     -11.255  -6.103 -21.780  1.00  2.07           C  
ATOM   1066  O   SER A  76     -10.770  -5.122 -21.222  1.00  2.07           O  
ATOM   1067  CB  SER A  76     -10.071  -7.918 -23.035  1.00  2.07           C  
ATOM   1068  OG  SER A  76      -8.940  -7.913 -22.182  1.00  2.07           O  
ATOM   1069  H   SER A  76      -8.983  -5.600 -23.884  1.00  2.07           H  
ATOM   1070  HA  SER A  76     -11.678  -6.744 -23.746  1.00  2.07           H  
ATOM   1071 1HB  SER A  76     -10.787  -8.646 -22.661  1.00  2.07           H  
ATOM   1072 2HB  SER A  76      -9.773  -8.251 -24.026  1.00  2.07           H  
ATOM   1073  HG  SER A  76      -9.049  -7.191 -21.528  1.00  2.07           H  
ATOM   1074  N   ASN A  77     -12.201  -6.860 -21.235  1.00  2.26           N  
ATOM   1075  CA  ASN A  77     -12.717  -6.687 -19.882  1.00  2.26           C  
ATOM   1076  C   ASN A  77     -12.614  -8.049 -19.203  1.00  2.26           C  
ATOM   1077  O   ASN A  77     -13.507  -8.487 -18.477  1.00  2.26           O  
ATOM   1078  CB  ASN A  77     -14.135  -6.135 -19.877  1.00  2.26           C  
ATOM   1079  CG  ASN A  77     -14.209  -4.696 -20.387  1.00  2.26           C  
ATOM   1080  OD1 ASN A  77     -13.876  -3.756 -19.663  1.00  2.26           O  
ATOM   1081  ND2 ASN A  77     -14.640  -4.524 -21.611  1.00  2.26           N  
ATOM   1082  H   ASN A  77     -12.571  -7.623 -21.782  1.00  2.26           H  
ATOM   1083  HA  ASN A  77     -12.072  -5.997 -19.335  1.00  2.26           H  
ATOM   1084 1HB  ASN A  77     -14.774  -6.764 -20.497  1.00  2.26           H  
ATOM   1085 2HB  ASN A  77     -14.530  -6.166 -18.860  1.00  2.26           H  
ATOM   1086 1HD2 ASN A  77     -14.706  -3.602 -21.994  1.00  2.26           H  
ATOM   1087 2HD2 ASN A  77     -14.902  -5.313 -22.166  1.00  2.26           H  
ATOM   1088  N   SER A  78     -11.512  -8.720 -19.517  1.00  2.33           N  
ATOM   1089  CA  SER A  78     -11.152 -10.048 -19.044  1.00  2.33           C  
ATOM   1090  C   SER A  78     -10.690 -10.023 -17.595  1.00  2.33           C  
ATOM   1091  O   SER A  78     -10.526  -8.947 -17.011  1.00  2.33           O  
ATOM   1092  CB  SER A  78     -10.072 -10.627 -19.946  1.00  2.33           C  
ATOM   1093  OG  SER A  78      -8.875  -9.886 -19.857  1.00  2.33           O  
ATOM   1094  H   SER A  78     -10.850  -8.250 -20.124  1.00  2.33           H  
ATOM   1095  HA  SER A  78     -12.036 -10.686 -19.107  1.00  2.33           H  
ATOM   1096 1HB  SER A  78      -9.881 -11.655 -19.648  1.00  2.33           H  
ATOM   1097 2HB  SER A  78     -10.416 -10.647 -20.978  1.00  2.33           H  
ATOM   1098  HG  SER A  78      -8.904  -9.220 -20.595  1.00  2.33           H  
ATOM   1099  N   ASP A  79     -10.477 -11.203 -17.011  1.00  2.28           N  
ATOM   1100  CA  ASP A  79     -10.055 -11.298 -15.616  1.00  2.28           C  
ATOM   1101  C   ASP A  79      -8.757 -10.534 -15.345  1.00  2.28           C  
ATOM   1102  O   ASP A  79      -8.606  -9.902 -14.301  1.00  2.28           O  
ATOM   1103  CB  ASP A  79      -9.845 -12.759 -15.227  1.00  2.28           C  
ATOM   1104  CG  ASP A  79     -11.141 -13.564 -15.136  1.00  2.28           C  
ATOM   1105  OD1 ASP A  79     -12.198 -12.977 -15.125  1.00  2.28           O  
ATOM   1106  OD2 ASP A  79     -11.055 -14.766 -15.083  1.00  2.28           O  
ATOM   1107  H   ASP A  79     -10.625 -12.051 -17.539  1.00  2.28           H  
ATOM   1108  HA  ASP A  79     -10.845 -10.875 -14.993  1.00  2.28           H  
ATOM   1109 1HB  ASP A  79      -9.190 -13.236 -15.956  1.00  2.28           H  
ATOM   1110 2HB  ASP A  79      -9.340 -12.804 -14.263  1.00  2.28           H  
ATOM   1111  N   GLY A  80      -7.829 -10.558 -16.300  1.00  2.11           N  
ATOM   1112  CA  GLY A  80      -6.560  -9.849 -16.137  1.00  2.11           C  
ATOM   1113  C   GLY A  80      -6.821  -8.359 -15.928  1.00  2.11           C  
ATOM   1114  O   GLY A  80      -6.284  -7.736 -15.002  1.00  2.11           O  
ATOM   1115  H   GLY A  80      -8.008 -11.077 -17.147  1.00  2.11           H  
ATOM   1116 1HA  GLY A  80      -6.019 -10.255 -15.284  1.00  2.11           H  
ATOM   1117 2HA  GLY A  80      -5.943  -9.997 -17.023  1.00  2.11           H  
ATOM   1118  N   ASP A  81      -7.632  -7.790 -16.812  1.00  1.87           N  
ATOM   1119  CA  ASP A  81      -8.000  -6.385 -16.772  1.00  1.87           C  
ATOM   1120  C   ASP A  81      -8.801  -6.049 -15.525  1.00  1.87           C  
ATOM   1121  O   ASP A  81      -8.627  -4.985 -14.938  1.00  1.87           O  
ATOM   1122  CB  ASP A  81      -8.799  -6.044 -18.012  1.00  1.87           C  
ATOM   1123  CG  ASP A  81      -7.934  -6.073 -19.211  1.00  1.87           C  
ATOM   1124  OD1 ASP A  81      -6.730  -6.043 -19.064  1.00  1.87           O  
ATOM   1125  OD2 ASP A  81      -8.454  -6.120 -20.295  1.00  1.87           O  
ATOM   1126  H   ASP A  81      -8.032  -8.377 -17.535  1.00  1.87           H  
ATOM   1127  HA  ASP A  81      -7.086  -5.790 -16.768  1.00  1.87           H  
ATOM   1128 1HB  ASP A  81      -9.612  -6.760 -18.135  1.00  1.87           H  
ATOM   1129 2HB  ASP A  81      -9.246  -5.046 -17.912  1.00  1.87           H  
ATOM   1130  N   SER A  82      -9.661  -6.976 -15.097  1.00  1.61           N  
ATOM   1131  CA  SER A  82     -10.467  -6.752 -13.905  1.00  1.61           C  
ATOM   1132  C   SER A  82      -9.569  -6.603 -12.680  1.00  1.61           C  
ATOM   1133  O   SER A  82      -9.763  -5.690 -11.856  1.00  1.61           O  
ATOM   1134  CB  SER A  82     -11.435  -7.905 -13.732  1.00  1.61           C  
ATOM   1135  OG  SER A  82     -12.392  -7.916 -14.756  1.00  1.61           O  
ATOM   1136  H   SER A  82      -9.780  -7.836 -15.633  1.00  1.61           H  
ATOM   1137  HA  SER A  82     -11.032  -5.831 -14.035  1.00  1.61           H  
ATOM   1138 1HB  SER A  82     -10.880  -8.830 -13.758  1.00  1.61           H  
ATOM   1139 2HB  SER A  82     -11.909  -7.861 -12.782  1.00  1.61           H  
ATOM   1140  HG  SER A  82     -11.897  -8.094 -15.578  1.00  1.61           H  
ATOM   1141  N   GLU A  83      -8.548  -7.457 -12.576  1.00  1.38           N  
ATOM   1142  CA  GLU A  83      -7.602  -7.356 -11.475  1.00  1.38           C  
ATOM   1143  C   GLU A  83      -6.836  -6.049 -11.557  1.00  1.38           C  
ATOM   1144  O   GLU A  83      -6.705  -5.335 -10.563  1.00  1.38           O  
ATOM   1145  CB  GLU A  83      -6.638  -8.540 -11.435  1.00  1.38           C  
ATOM   1146  CG  GLU A  83      -5.625  -8.476 -10.270  1.00  1.38           C  
ATOM   1147  CD  GLU A  83      -4.760  -9.711 -10.129  1.00  1.38           C  
ATOM   1148  OE1 GLU A  83      -4.930 -10.638 -10.879  1.00  1.38           O  
ATOM   1149  OE2 GLU A  83      -3.915  -9.718  -9.251  1.00  1.38           O  
ATOM   1150  H   GLU A  83      -8.440  -8.205 -13.270  1.00  1.38           H  
ATOM   1151  HA  GLU A  83      -8.171  -7.346 -10.540  1.00  1.38           H  
ATOM   1152 1HB  GLU A  83      -7.201  -9.470 -11.367  1.00  1.38           H  
ATOM   1153 2HB  GLU A  83      -6.078  -8.565 -12.372  1.00  1.38           H  
ATOM   1154 1HG  GLU A  83      -4.969  -7.626 -10.461  1.00  1.38           H  
ATOM   1155 2HG  GLU A  83      -6.164  -8.281  -9.343  1.00  1.38           H  
ATOM   1156  N   ARG A  84      -6.346  -5.725 -12.755  1.00  1.21           N  
ATOM   1157  CA  ARG A  84      -5.592  -4.498 -12.949  1.00  1.21           C  
ATOM   1158  C   ARG A  84      -6.411  -3.275 -12.548  1.00  1.21           C  
ATOM   1159  O   ARG A  84      -5.937  -2.427 -11.796  1.00  1.21           O  
ATOM   1160  CB  ARG A  84      -5.184  -4.360 -14.397  1.00  1.21           C  
ATOM   1161  CG  ARG A  84      -4.390  -3.135 -14.698  1.00  1.21           C  
ATOM   1162  CD  ARG A  84      -4.214  -2.966 -16.148  1.00  1.21           C  
ATOM   1163  NE  ARG A  84      -5.498  -2.784 -16.811  1.00  1.21           N  
ATOM   1164  CZ  ARG A  84      -6.203  -1.630 -16.812  1.00  1.21           C  
ATOM   1165  NH1 ARG A  84      -5.742  -0.562 -16.185  1.00  1.21           N  
ATOM   1166  NH2 ARG A  84      -7.350  -1.563 -17.437  1.00  1.21           N  
ATOM   1167  H   ARG A  84      -6.480  -6.357 -13.542  1.00  1.21           H  
ATOM   1168  HA  ARG A  84      -4.699  -4.544 -12.335  1.00  1.21           H  
ATOM   1169 1HB  ARG A  84      -4.599  -5.230 -14.691  1.00  1.21           H  
ATOM   1170 2HB  ARG A  84      -6.072  -4.341 -15.027  1.00  1.21           H  
ATOM   1171 1HG  ARG A  84      -4.912  -2.254 -14.302  1.00  1.21           H  
ATOM   1172 2HG  ARG A  84      -3.419  -3.220 -14.228  1.00  1.21           H  
ATOM   1173 1HD  ARG A  84      -3.597  -2.086 -16.337  1.00  1.21           H  
ATOM   1174 2HD  ARG A  84      -3.730  -3.852 -16.565  1.00  1.21           H  
ATOM   1175  HE  ARG A  84      -5.897  -3.582 -17.300  1.00  1.21           H  
ATOM   1176 1HH1 ARG A  84      -4.862  -0.591 -15.681  1.00  1.21           H  
ATOM   1177 2HH1 ARG A  84      -6.278   0.297 -16.182  1.00  1.21           H  
ATOM   1178 1HH2 ARG A  84      -7.714  -2.382 -17.919  1.00  1.21           H  
ATOM   1179 2HH2 ARG A  84      -7.858  -0.691 -17.447  1.00  1.21           H  
ATOM   1180  N   ALA A  85      -7.650  -3.196 -13.030  1.00  1.10           N  
ATOM   1181  CA  ALA A  85      -8.520  -2.065 -12.726  1.00  1.10           C  
ATOM   1182  C   ALA A  85      -8.752  -1.957 -11.221  1.00  1.10           C  
ATOM   1183  O   ALA A  85      -8.745  -0.849 -10.663  1.00  1.10           O  
ATOM   1184  CB  ALA A  85      -9.832  -2.263 -13.437  1.00  1.10           C  
ATOM   1185  H   ALA A  85      -7.993  -3.924 -13.646  1.00  1.10           H  
ATOM   1186  HA  ALA A  85      -8.050  -1.149 -13.076  1.00  1.10           H  
ATOM   1187 1HB  ALA A  85     -10.491  -1.448 -13.222  1.00  1.10           H  
ATOM   1188 2HB  ALA A  85      -9.664  -2.331 -14.518  1.00  1.10           H  
ATOM   1189 3HB  ALA A  85     -10.271  -3.185 -13.079  1.00  1.10           H  
ATOM   1190  N   SER A  86      -8.873  -3.092 -10.537  1.00  1.02           N  
ATOM   1191  CA  SER A  86      -9.025  -3.058  -9.099  1.00  1.02           C  
ATOM   1192  C   SER A  86      -7.771  -2.444  -8.497  1.00  1.02           C  
ATOM   1193  O   SER A  86      -7.838  -1.633  -7.568  1.00  1.02           O  
ATOM   1194  CB  SER A  86      -9.221  -4.459  -8.551  1.00  1.02           C  
ATOM   1195  OG  SER A  86     -10.405  -5.043  -8.980  1.00  1.02           O  
ATOM   1196  H   SER A  86      -8.897  -3.992 -11.021  1.00  1.02           H  
ATOM   1197  HA  SER A  86      -9.879  -2.440  -8.839  1.00  1.02           H  
ATOM   1198 1HB  SER A  86      -8.380  -5.079  -8.854  1.00  1.02           H  
ATOM   1199 2HB  SER A  86      -9.211  -4.416  -7.476  1.00  1.02           H  
ATOM   1200  HG  SER A  86     -10.354  -5.052  -9.951  1.00  1.02           H  
ATOM   1201  N   GLN A  87      -6.605  -2.801  -9.058  1.00  0.98           N  
ATOM   1202  CA  GLN A  87      -5.356  -2.281  -8.536  1.00  0.98           C  
ATOM   1203  C   GLN A  87      -5.250  -0.784  -8.762  1.00  0.98           C  
ATOM   1204  O   GLN A  87      -4.761  -0.067  -7.898  1.00  0.98           O  
ATOM   1205  CB  GLN A  87      -4.145  -2.973  -9.151  1.00  0.98           C  
ATOM   1206  CG  GLN A  87      -2.872  -2.636  -8.423  1.00  0.98           C  
ATOM   1207  CD  GLN A  87      -2.991  -3.147  -7.022  1.00  0.98           C  
ATOM   1208  OE1 GLN A  87      -3.623  -4.193  -6.899  1.00  0.98           O  
ATOM   1209  NE2 GLN A  87      -2.461  -2.491  -5.978  1.00  0.98           N  
ATOM   1210  H   GLN A  87      -6.597  -3.478  -9.820  1.00  0.98           H  
ATOM   1211  HA  GLN A  87      -5.333  -2.458  -7.467  1.00  0.98           H  
ATOM   1212 1HB  GLN A  87      -4.294  -4.056  -9.158  1.00  0.98           H  
ATOM   1213 2HB  GLN A  87      -4.027  -2.654 -10.186  1.00  0.98           H  
ATOM   1214 1HG  GLN A  87      -2.038  -3.147  -8.896  1.00  0.98           H  
ATOM   1215 2HG  GLN A  87      -2.719  -1.558  -8.416  1.00  0.98           H  
ATOM   1216 1HE2 GLN A  87      -2.555  -2.875  -5.023  1.00  0.98           H  
ATOM   1217 2HE2 GLN A  87      -1.949  -1.598  -6.119  1.00  0.98           H  
ATOM   1218  N   ASP A  88      -5.752  -0.283  -9.892  1.00  0.95           N  
ATOM   1219  CA  ASP A  88      -5.689   1.157 -10.112  1.00  0.95           C  
ATOM   1220  C   ASP A  88      -6.478   1.884  -9.013  1.00  0.95           C  
ATOM   1221  O   ASP A  88      -6.039   2.922  -8.498  1.00  0.95           O  
ATOM   1222  CB  ASP A  88      -6.197   1.536 -11.514  1.00  0.95           C  
ATOM   1223  CG  ASP A  88      -5.212   1.183 -12.677  1.00  0.95           C  
ATOM   1224  OD1 ASP A  88      -4.069   0.893 -12.413  1.00  0.95           O  
ATOM   1225  OD2 ASP A  88      -5.625   1.224 -13.821  1.00  0.95           O  
ATOM   1226  H   ASP A  88      -6.136  -0.914 -10.592  1.00  0.95           H  
ATOM   1227  HA  ASP A  88      -4.648   1.472 -10.043  1.00  0.95           H  
ATOM   1228 1HB  ASP A  88      -7.126   1.005 -11.697  1.00  0.95           H  
ATOM   1229 2HB  ASP A  88      -6.415   2.604 -11.546  1.00  0.95           H  
ATOM   1230  N   VAL A  89      -7.613   1.309  -8.587  1.00  0.93           N  
ATOM   1231  CA  VAL A  89      -8.388   1.929  -7.507  1.00  0.93           C  
ATOM   1232  C   VAL A  89      -7.579   1.927  -6.205  1.00  0.93           C  
ATOM   1233  O   VAL A  89      -7.496   2.939  -5.499  1.00  0.93           O  
ATOM   1234  CB  VAL A  89      -9.689   1.159  -7.223  1.00  0.93           C  
ATOM   1235  CG1 VAL A  89     -10.324   1.703  -6.024  1.00  0.93           C  
ATOM   1236  CG2 VAL A  89     -10.640   1.254  -8.352  1.00  0.93           C  
ATOM   1237  H   VAL A  89      -7.950   0.458  -9.048  1.00  0.93           H  
ATOM   1238  HA  VAL A  89      -8.623   2.957  -7.787  1.00  0.93           H  
ATOM   1239  HB  VAL A  89      -9.449   0.131  -7.041  1.00  0.93           H  
ATOM   1240 1HG1 VAL A  89     -11.194   1.145  -5.839  1.00  0.93           H  
ATOM   1241 2HG1 VAL A  89      -9.651   1.634  -5.173  1.00  0.93           H  
ATOM   1242 3HG1 VAL A  89     -10.578   2.712  -6.214  1.00  0.93           H  
ATOM   1243 1HG2 VAL A  89     -11.544   0.701  -8.108  1.00  0.93           H  
ATOM   1244 2HG2 VAL A  89     -10.891   2.300  -8.532  1.00  0.93           H  
ATOM   1245 3HG2 VAL A  89     -10.176   0.823  -9.226  1.00  0.93           H  
ATOM   1246  N   ARG A  90      -6.976   0.777  -5.900  1.00  0.92           N  
ATOM   1247  CA  ARG A  90      -6.170   0.609  -4.695  1.00  0.92           C  
ATOM   1248  C   ARG A  90      -4.931   1.496  -4.644  1.00  0.92           C  
ATOM   1249  O   ARG A  90      -4.628   2.087  -3.599  1.00  0.92           O  
ATOM   1250  CB  ARG A  90      -5.724  -0.833  -4.585  1.00  0.92           C  
ATOM   1251  CG  ARG A  90      -6.795  -1.823  -4.181  1.00  0.92           C  
ATOM   1252  CD  ARG A  90      -6.192  -3.124  -3.864  1.00  0.92           C  
ATOM   1253  NE  ARG A  90      -5.796  -3.881  -5.046  1.00  0.92           N  
ATOM   1254  CZ  ARG A  90      -6.576  -4.806  -5.673  1.00  0.92           C  
ATOM   1255  NH1 ARG A  90      -7.737  -5.090  -5.176  1.00  0.92           N  
ATOM   1256  NH2 ARG A  90      -6.137  -5.425  -6.761  1.00  0.92           N  
ATOM   1257  H   ARG A  90      -7.100  -0.019  -6.530  1.00  0.92           H  
ATOM   1258  HA  ARG A  90      -6.791   0.852  -3.840  1.00  0.92           H  
ATOM   1259 1HB  ARG A  90      -5.327  -1.153  -5.538  1.00  0.92           H  
ATOM   1260 2HB  ARG A  90      -4.915  -0.906  -3.860  1.00  0.92           H  
ATOM   1261 1HG  ARG A  90      -7.330  -1.470  -3.301  1.00  0.92           H  
ATOM   1262 2HG  ARG A  90      -7.485  -1.965  -5.006  1.00  0.92           H  
ATOM   1263 1HD  ARG A  90      -5.321  -2.930  -3.292  1.00  0.92           H  
ATOM   1264 2HD  ARG A  90      -6.840  -3.723  -3.290  1.00  0.92           H  
ATOM   1265  HE  ARG A  90      -4.885  -3.713  -5.446  1.00  0.92           H  
ATOM   1266 1HH1 ARG A  90      -8.047  -4.614  -4.318  1.00  0.92           H  
ATOM   1267 2HH1 ARG A  90      -8.342  -5.778  -5.588  1.00  0.92           H  
ATOM   1268 1HH2 ARG A  90      -5.206  -5.178  -7.119  1.00  0.92           H  
ATOM   1269 2HH2 ARG A  90      -6.699  -6.127  -7.210  1.00  0.92           H  
ATOM   1270  N   ASP A  91      -4.237   1.631  -5.774  1.00  0.92           N  
ATOM   1271  CA  ASP A  91      -3.047   2.460  -5.813  1.00  0.92           C  
ATOM   1272  C   ASP A  91      -3.453   3.905  -5.675  1.00  0.92           C  
ATOM   1273  O   ASP A  91      -2.778   4.681  -4.998  1.00  0.92           O  
ATOM   1274  CB  ASP A  91      -2.231   2.239  -7.086  1.00  0.92           C  
ATOM   1275  CG  ASP A  91      -1.516   0.875  -7.100  1.00  0.92           C  
ATOM   1276  OD1 ASP A  91      -1.492   0.222  -6.074  1.00  0.92           O  
ATOM   1277  OD2 ASP A  91      -0.974   0.513  -8.115  1.00  0.92           O  
ATOM   1278  H   ASP A  91      -4.529   1.131  -6.606  1.00  0.92           H  
ATOM   1279  HA  ASP A  91      -2.417   2.202  -4.964  1.00  0.92           H  
ATOM   1280 1HB  ASP A  91      -2.903   2.286  -7.951  1.00  0.92           H  
ATOM   1281 2HB  ASP A  91      -1.495   3.032  -7.196  1.00  0.92           H  
ATOM   1282  N   THR A  92      -4.583   4.269  -6.274  1.00  0.93           N  
ATOM   1283  CA  THR A  92      -5.071   5.620  -6.150  1.00  0.93           C  
ATOM   1284  C   THR A  92      -5.328   5.929  -4.686  1.00  0.93           C  
ATOM   1285  O   THR A  92      -4.901   6.970  -4.177  1.00  0.93           O  
ATOM   1286  CB  THR A  92      -6.353   5.812  -6.953  1.00  0.93           C  
ATOM   1287  OG1 THR A  92      -6.089   5.616  -8.348  1.00  0.93           O  
ATOM   1288  CG2 THR A  92      -6.899   7.152  -6.705  1.00  0.93           C  
ATOM   1289  H   THR A  92      -5.110   3.612  -6.852  1.00  0.93           H  
ATOM   1290  HA  THR A  92      -4.316   6.307  -6.524  1.00  0.93           H  
ATOM   1291  HB  THR A  92      -7.069   5.079  -6.643  1.00  0.93           H  
ATOM   1292  HG1 THR A  92      -5.860   4.669  -8.494  1.00  0.93           H  
ATOM   1293 1HG2 THR A  92      -7.806   7.276  -7.248  1.00  0.93           H  
ATOM   1294 2HG2 THR A  92      -7.090   7.257  -5.672  1.00  0.93           H  
ATOM   1295 3HG2 THR A  92      -6.179   7.890  -7.014  1.00  0.93           H  
ATOM   1296  N   ALA A  93      -5.992   5.023  -3.978  1.00  0.93           N  
ATOM   1297  CA  ALA A  93      -6.236   5.296  -2.581  1.00  0.93           C  
ATOM   1298  C   ALA A  93      -4.918   5.498  -1.852  1.00  0.93           C  
ATOM   1299  O   ALA A  93      -4.742   6.514  -1.177  1.00  0.93           O  
ATOM   1300  CB  ALA A  93      -7.055   4.179  -1.971  1.00  0.93           C  
ATOM   1301  H   ALA A  93      -6.346   4.171  -4.421  1.00  0.93           H  
ATOM   1302  HA  ALA A  93      -6.784   6.215  -2.488  1.00  0.93           H  
ATOM   1303 1HB  ALA A  93      -7.256   4.392  -0.935  1.00  0.93           H  
ATOM   1304 2HB  ALA A  93      -7.989   4.101  -2.518  1.00  0.93           H  
ATOM   1305 3HB  ALA A  93      -6.507   3.239  -2.050  1.00  0.93           H  
ATOM   1306  N   ALA A  94      -3.930   4.628  -2.104  1.00  0.92           N  
ATOM   1307  CA  ALA A  94      -2.654   4.773  -1.408  1.00  0.92           C  
ATOM   1308  C   ALA A  94      -1.978   6.114  -1.713  1.00  0.92           C  
ATOM   1309  O   ALA A  94      -1.463   6.787  -0.810  1.00  0.92           O  
ATOM   1310  CB  ALA A  94      -1.728   3.639  -1.807  1.00  0.92           C  
ATOM   1311  H   ALA A  94      -4.091   3.828  -2.716  1.00  0.92           H  
ATOM   1312  HA  ALA A  94      -2.848   4.721  -0.339  1.00  0.92           H  
ATOM   1313 1HB  ALA A  94      -0.806   3.732  -1.266  1.00  0.92           H  
ATOM   1314 2HB  ALA A  94      -2.198   2.685  -1.568  1.00  0.92           H  
ATOM   1315 3HB  ALA A  94      -1.534   3.687  -2.876  1.00  0.92           H  
ATOM   1316  N   ARG A  95      -2.054   6.553  -2.969  1.00  0.91           N  
ATOM   1317  CA  ARG A  95      -1.438   7.801  -3.413  1.00  0.91           C  
ATOM   1318  C   ARG A  95      -2.028   9.024  -2.731  1.00  0.91           C  
ATOM   1319  O   ARG A  95      -1.348  10.040  -2.571  1.00  0.91           O  
ATOM   1320  CB  ARG A  95      -1.577   7.961  -4.919  1.00  0.91           C  
ATOM   1321  CG  ARG A  95      -0.695   7.038  -5.766  1.00  0.91           C  
ATOM   1322  CD  ARG A  95      -1.009   7.176  -7.213  1.00  0.91           C  
ATOM   1323  NE  ARG A  95      -0.185   6.311  -8.046  1.00  0.91           N  
ATOM   1324  CZ  ARG A  95      -0.374   6.119  -9.368  1.00  0.91           C  
ATOM   1325  NH1 ARG A  95      -1.359   6.733  -9.988  1.00  0.91           N  
ATOM   1326  NH2 ARG A  95       0.428   5.314 -10.043  1.00  0.91           N  
ATOM   1327  H   ARG A  95      -2.515   5.967  -3.665  1.00  0.91           H  
ATOM   1328  HA  ARG A  95      -0.378   7.755  -3.174  1.00  0.91           H  
ATOM   1329 1HB  ARG A  95      -2.612   7.768  -5.199  1.00  0.91           H  
ATOM   1330 2HB  ARG A  95      -1.355   8.989  -5.197  1.00  0.91           H  
ATOM   1331 1HG  ARG A  95       0.348   7.312  -5.619  1.00  0.91           H  
ATOM   1332 2HG  ARG A  95      -0.833   6.008  -5.469  1.00  0.91           H  
ATOM   1333 1HD  ARG A  95      -2.052   6.908  -7.376  1.00  0.91           H  
ATOM   1334 2HD  ARG A  95      -0.846   8.206  -7.524  1.00  0.91           H  
ATOM   1335  HE  ARG A  95       0.584   5.824  -7.604  1.00  0.91           H  
ATOM   1336 1HH1 ARG A  95      -1.976   7.349  -9.473  1.00  0.91           H  
ATOM   1337 2HH1 ARG A  95      -1.500   6.590 -10.978  1.00  0.91           H  
ATOM   1338 1HH2 ARG A  95       1.183   4.838  -9.569  1.00  0.91           H  
ATOM   1339 2HH2 ARG A  95       0.284   5.174 -11.033  1.00  0.91           H  
ATOM   1340  N   HIS A  96      -3.291   8.929  -2.333  1.00  0.88           N  
ATOM   1341  CA  HIS A  96      -3.980  10.030  -1.693  1.00  0.88           C  
ATOM   1342  C   HIS A  96      -4.087   9.859  -0.172  1.00  0.88           C  
ATOM   1343  O   HIS A  96      -4.846  10.576   0.485  1.00  0.88           O  
ATOM   1344  CB  HIS A  96      -5.348  10.212  -2.353  1.00  0.88           C  
ATOM   1345  CG  HIS A  96      -5.263  10.738  -3.802  1.00  0.88           C  
ATOM   1346  ND1 HIS A  96      -5.092  12.077  -4.098  1.00  0.88           N  
ATOM   1347  CD2 HIS A  96      -5.298  10.101  -4.998  1.00  0.88           C  
ATOM   1348  CE1 HIS A  96      -5.058  12.235  -5.414  1.00  0.88           C  
ATOM   1349  NE2 HIS A  96      -5.185  11.052  -5.982  1.00  0.88           N  
ATOM   1350  H   HIS A  96      -3.809   8.056  -2.482  1.00  0.88           H  
ATOM   1351  HA  HIS A  96      -3.420  10.947  -1.867  1.00  0.88           H  
ATOM   1352 1HB  HIS A  96      -5.856   9.241  -2.373  1.00  0.88           H  
ATOM   1353 2HB  HIS A  96      -5.963  10.891  -1.765  1.00  0.88           H  
ATOM   1354  HD2 HIS A  96      -5.413   9.056  -5.153  1.00  0.88           H  
ATOM   1355  HE1 HIS A  96      -4.949  13.180  -5.938  1.00  0.88           H  
ATOM   1356  HE2 HIS A  96      -5.204  10.865  -7.010  1.00  0.88           H  
ATOM   1357  N   GLY A  97      -3.316   8.917   0.397  1.00  0.86           N  
ATOM   1358  CA  GLY A  97      -3.299   8.707   1.847  1.00  0.86           C  
ATOM   1359  C   GLY A  97      -4.513   7.951   2.388  1.00  0.86           C  
ATOM   1360  O   GLY A  97      -4.846   8.062   3.571  1.00  0.86           O  
ATOM   1361  H   GLY A  97      -2.712   8.327  -0.178  1.00  0.86           H  
ATOM   1362 1HA  GLY A  97      -2.395   8.156   2.103  1.00  0.86           H  
ATOM   1363 2HA  GLY A  97      -3.226   9.673   2.342  1.00  0.86           H  
ATOM   1364  N   ARG A  98      -5.192   7.215   1.521  1.00  0.84           N  
ATOM   1365  CA  ARG A  98      -6.395   6.479   1.869  1.00  0.84           C  
ATOM   1366  C   ARG A  98      -6.186   4.978   1.681  1.00  0.84           C  
ATOM   1367  O   ARG A  98      -5.123   4.529   1.247  1.00  0.84           O  
ATOM   1368  CB  ARG A  98      -7.547   6.935   0.987  1.00  0.84           C  
ATOM   1369  CG  ARG A  98      -7.856   8.438   0.993  1.00  0.84           C  
ATOM   1370  CD  ARG A  98      -8.419   8.960   2.255  1.00  0.84           C  
ATOM   1371  NE  ARG A  98      -8.753  10.392   2.121  1.00  0.84           N  
ATOM   1372  CZ  ARG A  98      -9.946  10.890   1.666  1.00  0.84           C  
ATOM   1373  NH1 ARG A  98     -10.944  10.139   1.318  1.00  0.84           N  
ATOM   1374  NH2 ARG A  98     -10.157  12.181   1.555  1.00  0.84           N  
ATOM   1375  H   ARG A  98      -4.869   7.147   0.559  1.00  0.84           H  
ATOM   1376  HA  ARG A  98      -6.642   6.671   2.913  1.00  0.84           H  
ATOM   1377 1HB  ARG A  98      -7.331   6.672  -0.038  1.00  0.84           H  
ATOM   1378 2HB  ARG A  98      -8.465   6.412   1.265  1.00  0.84           H  
ATOM   1379 1HG  ARG A  98      -6.946   8.990   0.772  1.00  0.84           H  
ATOM   1380 2HG  ARG A  98      -8.563   8.646   0.250  1.00  0.84           H  
ATOM   1381 1HD  ARG A  98      -9.316   8.421   2.513  1.00  0.84           H  
ATOM   1382 2HD  ARG A  98      -7.684   8.851   3.055  1.00  0.84           H  
ATOM   1383  HE  ARG A  98      -8.034  11.060   2.365  1.00  0.84           H  
ATOM   1384 1HH1 ARG A  98     -10.917   9.108   1.384  1.00  0.84           H  
ATOM   1385 2HH1 ARG A  98     -11.782  10.646   0.984  1.00  0.84           H  
ATOM   1386 1HH2 ARG A  98      -9.440  12.850   1.791  1.00  0.84           H  
ATOM   1387 2HH2 ARG A  98     -11.089  12.484   1.209  1.00  0.84           H  
ATOM   1388  N   ALA A  99      -7.198   4.194   2.033  1.00  0.82           N  
ATOM   1389  CA  ALA A  99      -7.170   2.752   1.819  1.00  0.82           C  
ATOM   1390  C   ALA A  99      -8.350   2.352   0.954  1.00  0.82           C  
ATOM   1391  O   ALA A  99      -9.374   3.037   0.936  1.00  0.82           O  
ATOM   1392  CB  ALA A  99      -7.218   2.006   3.144  1.00  0.82           C  
ATOM   1393  H   ALA A  99      -8.022   4.609   2.459  1.00  0.82           H  
ATOM   1394  HA  ALA A  99      -6.254   2.492   1.288  1.00  0.82           H  
ATOM   1395 1HB  ALA A  99      -7.193   0.930   2.957  1.00  0.82           H  
ATOM   1396 2HB  ALA A  99      -6.361   2.285   3.756  1.00  0.82           H  
ATOM   1397 3HB  ALA A  99      -8.136   2.263   3.669  1.00  0.82           H  
ATOM   1398  N   ALA A 100      -8.245   1.238   0.240  1.00  0.81           N  
ATOM   1399  CA  ALA A 100      -9.413   0.784  -0.511  1.00  0.81           C  
ATOM   1400  C   ALA A 100      -9.494  -0.718  -0.538  1.00  0.81           C  
ATOM   1401  O   ALA A 100      -8.497  -1.396  -0.733  1.00  0.81           O  
ATOM   1402  CB  ALA A 100      -9.391   1.300  -1.939  1.00  0.81           C  
ATOM   1403  H   ALA A 100      -7.389   0.698   0.234  1.00  0.81           H  
ATOM   1404  HA  ALA A 100     -10.290   1.159  -0.023  1.00  0.81           H  
ATOM   1405 1HB  ALA A 100     -10.289   0.953  -2.455  1.00  0.81           H  
ATOM   1406 2HB  ALA A 100      -9.375   2.377  -1.930  1.00  0.81           H  
ATOM   1407 3HB  ALA A 100      -8.522   0.925  -2.441  1.00  0.81           H  
ATOM   1408  N   LEU A 101     -10.707  -1.225  -0.405  1.00  0.83           N  
ATOM   1409  CA  LEU A 101     -10.984  -2.648  -0.472  1.00  0.83           C  
ATOM   1410  C   LEU A 101     -11.748  -2.904  -1.756  1.00  0.83           C  
ATOM   1411  O   LEU A 101     -12.838  -2.367  -1.951  1.00  0.83           O  
ATOM   1412  CB  LEU A 101     -11.809  -3.058   0.743  1.00  0.83           C  
ATOM   1413  CG  LEU A 101     -11.208  -2.735   2.086  1.00  0.83           C  
ATOM   1414  CD1 LEU A 101     -12.240  -2.979   3.145  1.00  0.83           C  
ATOM   1415  CD2 LEU A 101      -9.988  -3.619   2.313  1.00  0.83           C  
ATOM   1416  H   LEU A 101     -11.473  -0.578  -0.234  1.00  0.83           H  
ATOM   1417  HA  LEU A 101     -10.047  -3.205  -0.495  1.00  0.83           H  
ATOM   1418 1HB  LEU A 101     -12.767  -2.636   0.682  1.00  0.83           H  
ATOM   1419 2HB  LEU A 101     -11.915  -4.132   0.721  1.00  0.83           H  
ATOM   1420  HG  LEU A 101     -10.916  -1.715   2.115  1.00  0.83           H  
ATOM   1421 1HD1 LEU A 101     -11.830  -2.771   4.130  1.00  0.83           H  
ATOM   1422 2HD1 LEU A 101     -13.108  -2.341   2.973  1.00  0.83           H  
ATOM   1423 3HD1 LEU A 101     -12.525  -3.984   3.075  1.00  0.83           H  
ATOM   1424 1HD2 LEU A 101      -9.547  -3.400   3.285  1.00  0.83           H  
ATOM   1425 2HD2 LEU A 101     -10.291  -4.666   2.280  1.00  0.83           H  
ATOM   1426 3HD2 LEU A 101      -9.248  -3.430   1.528  1.00  0.83           H  
ATOM   1427  N   THR A 102     -11.164  -3.672  -2.658  1.00  0.86           N  
ATOM   1428  CA  THR A 102     -11.750  -3.862  -3.971  1.00  0.86           C  
ATOM   1429  C   THR A 102     -11.939  -5.315  -4.397  1.00  0.86           C  
ATOM   1430  O   THR A 102     -11.179  -6.201  -4.008  1.00  0.86           O  
ATOM   1431  CB  THR A 102     -10.821  -3.240  -5.010  1.00  0.86           C  
ATOM   1432  OG1 THR A 102      -9.601  -3.960  -4.967  1.00  0.86           O  
ATOM   1433  CG2 THR A 102     -10.511  -1.785  -4.715  1.00  0.86           C  
ATOM   1434  H   THR A 102     -10.273  -4.105  -2.445  1.00  0.86           H  
ATOM   1435  HA  THR A 102     -12.711  -3.375  -3.985  1.00  0.86           H  
ATOM   1436  HB  THR A 102     -11.273  -3.335  -6.003  1.00  0.86           H  
ATOM   1437  HG1 THR A 102      -9.318  -4.100  -4.025  1.00  0.86           H  
ATOM   1438 1HG2 THR A 102      -9.830  -1.419  -5.471  1.00  0.86           H  
ATOM   1439 2HG2 THR A 102     -11.413  -1.225  -4.738  1.00  0.86           H  
ATOM   1440 3HG2 THR A 102     -10.045  -1.689  -3.736  1.00  0.86           H  
ATOM   1441  N   ASP A 103     -12.907  -5.529  -5.278  1.00  0.91           N  
ATOM   1442  CA  ASP A 103     -13.101  -6.824  -5.925  1.00  0.91           C  
ATOM   1443  C   ASP A 103     -14.009  -6.688  -7.137  1.00  0.91           C  
ATOM   1444  O   ASP A 103     -14.688  -5.676  -7.306  1.00  0.91           O  
ATOM   1445  CB  ASP A 103     -13.678  -7.869  -4.953  1.00  0.91           C  
ATOM   1446  CG  ASP A 103     -13.373  -9.336  -5.373  1.00  0.91           C  
ATOM   1447  OD1 ASP A 103     -12.760  -9.525  -6.407  1.00  0.91           O  
ATOM   1448  OD2 ASP A 103     -13.778 -10.234  -4.673  1.00  0.91           O  
ATOM   1449  H   ASP A 103     -13.523  -4.745  -5.496  1.00  0.91           H  
ATOM   1450  HA  ASP A 103     -12.132  -7.182  -6.274  1.00  0.91           H  
ATOM   1451 1HB  ASP A 103     -13.278  -7.706  -3.952  1.00  0.91           H  
ATOM   1452 2HB  ASP A 103     -14.762  -7.746  -4.893  1.00  0.91           H  
ATOM   1453  N   VAL A 104     -14.041  -7.720  -7.962  1.00  0.95           N  
ATOM   1454  CA  VAL A 104     -14.932  -7.714  -9.119  1.00  0.95           C  
ATOM   1455  C   VAL A 104     -15.962  -8.835  -9.028  1.00  0.95           C  
ATOM   1456  O   VAL A 104     -15.645 -10.006  -8.809  1.00  0.95           O  
ATOM   1457  CB  VAL A 104     -14.135  -7.741 -10.447  1.00  0.95           C  
ATOM   1458  CG1 VAL A 104     -15.097  -7.791 -11.656  1.00  0.95           C  
ATOM   1459  CG2 VAL A 104     -13.276  -6.457 -10.526  1.00  0.95           C  
ATOM   1460  H   VAL A 104     -13.449  -8.525  -7.736  1.00  0.95           H  
ATOM   1461  HA  VAL A 104     -15.481  -6.780  -9.113  1.00  0.95           H  
ATOM   1462  HB  VAL A 104     -13.503  -8.627 -10.479  1.00  0.95           H  
ATOM   1463 1HG1 VAL A 104     -14.526  -7.803 -12.584  1.00  0.95           H  
ATOM   1464 2HG1 VAL A 104     -15.713  -8.690 -11.606  1.00  0.95           H  
ATOM   1465 3HG1 VAL A 104     -15.743  -6.919 -11.651  1.00  0.95           H  
ATOM   1466 1HG2 VAL A 104     -12.710  -6.415 -11.429  1.00  0.95           H  
ATOM   1467 2HG2 VAL A 104     -13.930  -5.610 -10.497  1.00  0.95           H  
ATOM   1468 3HG2 VAL A 104     -12.592  -6.419  -9.682  1.00  0.95           H  
ATOM   1469  N   HIS A 105     -17.210  -8.427  -9.183  1.00  0.97           N  
ATOM   1470  CA  HIS A 105     -18.378  -9.270  -9.074  1.00  0.97           C  
ATOM   1471  C   HIS A 105     -19.067  -9.330 -10.428  1.00  0.97           C  
ATOM   1472  O   HIS A 105     -19.761  -8.389 -10.830  1.00  0.97           O  
ATOM   1473  CB  HIS A 105     -19.334  -8.654  -8.047  1.00  0.97           C  
ATOM   1474  CG  HIS A 105     -18.747  -8.502  -6.655  1.00  0.97           C  
ATOM   1475  ND1 HIS A 105     -19.062  -9.348  -5.612  1.00  0.97           N  
ATOM   1476  CD2 HIS A 105     -17.856  -7.608  -6.159  1.00  0.97           C  
ATOM   1477  CE1 HIS A 105     -18.405  -8.964  -4.527  1.00  0.97           C  
ATOM   1478  NE2 HIS A 105     -17.674  -7.907  -4.835  1.00  0.97           N  
ATOM   1479  H   HIS A 105     -17.355  -7.447  -9.402  1.00  0.97           H  
ATOM   1480  HA  HIS A 105     -18.099 -10.278  -8.770  1.00  0.97           H  
ATOM   1481 1HB  HIS A 105     -19.640  -7.662  -8.393  1.00  0.97           H  
ATOM   1482 2HB  HIS A 105     -20.229  -9.266  -7.975  1.00  0.97           H  
ATOM   1483  HD1 HIS A 105     -19.548 -10.222  -5.687  1.00  0.97           H  
ATOM   1484  HD2 HIS A 105     -17.322  -6.770  -6.608  1.00  0.97           H  
ATOM   1485  HE1 HIS A 105     -18.524  -9.510  -3.589  1.00  0.97           H  
ATOM   1486  N   GLY A 106     -18.893 -10.432 -11.145  1.00  0.96           N  
ATOM   1487  CA  GLY A 106     -19.449 -10.478 -12.485  1.00  0.96           C  
ATOM   1488  C   GLY A 106     -18.802  -9.392 -13.331  1.00  0.96           C  
ATOM   1489  O   GLY A 106     -17.586  -9.381 -13.514  1.00  0.96           O  
ATOM   1490  H   GLY A 106     -18.345 -11.200 -10.782  1.00  0.96           H  
ATOM   1491 1HA  GLY A 106     -19.265 -11.456 -12.930  1.00  0.96           H  
ATOM   1492 2HA  GLY A 106     -20.529 -10.331 -12.447  1.00  0.96           H  
ATOM   1493  N   THR A 107     -19.620  -8.486 -13.846  1.00  0.92           N  
ATOM   1494  CA  THR A 107     -19.148  -7.405 -14.697  1.00  0.92           C  
ATOM   1495  C   THR A 107     -18.867  -6.085 -13.970  1.00  0.92           C  
ATOM   1496  O   THR A 107     -18.538  -5.097 -14.636  1.00  0.92           O  
ATOM   1497  CB  THR A 107     -20.160  -7.154 -15.827  1.00  0.92           C  
ATOM   1498  OG1 THR A 107     -21.430  -6.793 -15.264  1.00  0.92           O  
ATOM   1499  CG2 THR A 107     -20.322  -8.410 -16.661  1.00  0.92           C  
ATOM   1500  H   THR A 107     -20.606  -8.549 -13.636  1.00  0.92           H  
ATOM   1501  HA  THR A 107     -18.213  -7.728 -15.154  1.00  0.92           H  
ATOM   1502  HB  THR A 107     -19.805  -6.338 -16.456  1.00  0.92           H  
ATOM   1503  HG1 THR A 107     -21.306  -6.088 -14.615  1.00  0.92           H  
ATOM   1504 1HG2 THR A 107     -21.040  -8.228 -17.461  1.00  0.92           H  
ATOM   1505 2HG2 THR A 107     -19.359  -8.685 -17.094  1.00  0.92           H  
ATOM   1506 3HG2 THR A 107     -20.680  -9.221 -16.031  1.00  0.92           H  
ATOM   1507  N   TRP A 108     -19.045  -6.042 -12.633  1.00  0.86           N  
ATOM   1508  CA  TRP A 108     -18.820  -4.798 -11.871  1.00  0.86           C  
ATOM   1509  C   TRP A 108     -17.678  -4.834 -10.851  1.00  0.86           C  
ATOM   1510  O   TRP A 108     -17.489  -5.792 -10.102  1.00  0.86           O  
ATOM   1511  CB  TRP A 108     -20.094  -4.408 -11.115  1.00  0.86           C  
ATOM   1512  CG  TRP A 108     -21.214  -3.970 -12.003  1.00  0.86           C  
ATOM   1513  CD1 TRP A 108     -21.124  -3.571 -13.295  1.00  0.86           C  
ATOM   1514  CD2 TRP A 108     -22.613  -3.945 -11.682  1.00  0.86           C  
ATOM   1515  NE1 TRP A 108     -22.355  -3.300 -13.797  1.00  0.86           N  
ATOM   1516  CE2 TRP A 108     -23.283  -3.529 -12.834  1.00  0.86           C  
ATOM   1517  CE3 TRP A 108     -23.349  -4.251 -10.531  1.00  0.86           C  
ATOM   1518  CZ2 TRP A 108     -24.646  -3.416 -12.880  1.00  0.86           C  
ATOM   1519  CZ3 TRP A 108     -24.726  -4.131 -10.584  1.00  0.86           C  
ATOM   1520  CH2 TRP A 108     -25.344  -3.726 -11.734  1.00  0.86           C  
ATOM   1521  H   TRP A 108     -19.325  -6.888 -12.132  1.00  0.86           H  
ATOM   1522  HA  TRP A 108     -18.602  -4.010 -12.577  1.00  0.86           H  
ATOM   1523 1HB  TRP A 108     -20.433  -5.256 -10.519  1.00  0.86           H  
ATOM   1524 2HB  TRP A 108     -19.861  -3.594 -10.427  1.00  0.86           H  
ATOM   1525  HD1 TRP A 108     -20.205  -3.486 -13.847  1.00  0.86           H  
ATOM   1526  HE1 TRP A 108     -22.557  -2.989 -14.741  1.00  0.86           H  
ATOM   1527  HE3 TRP A 108     -22.848  -4.578  -9.620  1.00  0.86           H  
ATOM   1528  HZ2 TRP A 108     -25.176  -3.090 -13.776  1.00  0.86           H  
ATOM   1529  HZ3 TRP A 108     -25.310  -4.362  -9.690  1.00  0.86           H  
ATOM   1530  HH2 TRP A 108     -26.404  -3.634 -11.752  1.00  0.86           H  
ATOM   1531  N   LEU A 109     -16.978  -3.725 -10.762  1.00  0.79           N  
ATOM   1532  CA  LEU A 109     -15.928  -3.476  -9.795  1.00  0.79           C  
ATOM   1533  C   LEU A 109     -16.518  -2.767  -8.616  1.00  0.79           C  
ATOM   1534  O   LEU A 109     -17.258  -1.807  -8.781  1.00  0.79           O  
ATOM   1535  CB  LEU A 109     -14.775  -2.661 -10.448  1.00  0.79           C  
ATOM   1536  CG  LEU A 109     -13.628  -2.087  -9.536  1.00  0.79           C  
ATOM   1537  CD1 LEU A 109     -12.870  -3.174  -8.880  1.00  0.79           C  
ATOM   1538  CD2 LEU A 109     -12.645  -1.264 -10.430  1.00  0.79           C  
ATOM   1539  H   LEU A 109     -17.172  -2.978 -11.408  1.00  0.79           H  
ATOM   1540  HA  LEU A 109     -15.533  -4.424  -9.445  1.00  0.79           H  
ATOM   1541 1HB  LEU A 109     -14.298  -3.304 -11.157  1.00  0.79           H  
ATOM   1542 2HB  LEU A 109     -15.199  -1.828 -10.989  1.00  0.79           H  
ATOM   1543  HG  LEU A 109     -14.062  -1.451  -8.761  1.00  0.79           H  
ATOM   1544 1HD1 LEU A 109     -12.089  -2.748  -8.265  1.00  0.79           H  
ATOM   1545 2HD1 LEU A 109     -13.528  -3.758  -8.258  1.00  0.79           H  
ATOM   1546 3HD1 LEU A 109     -12.434  -3.802  -9.640  1.00  0.79           H  
ATOM   1547 1HD2 LEU A 109     -11.851  -0.862  -9.822  1.00  0.79           H  
ATOM   1548 2HD2 LEU A 109     -12.214  -1.906 -11.180  1.00  0.79           H  
ATOM   1549 3HD2 LEU A 109     -13.172  -0.451 -10.916  1.00  0.79           H  
ATOM   1550  N   VAL A 110     -16.286  -3.318  -7.439  1.00  0.72           N  
ATOM   1551  CA  VAL A 110     -16.773  -2.753  -6.198  1.00  0.72           C  
ATOM   1552  C   VAL A 110     -15.576  -2.278  -5.418  1.00  0.72           C  
ATOM   1553  O   VAL A 110     -14.616  -3.029  -5.234  1.00  0.72           O  
ATOM   1554  CB  VAL A 110     -17.552  -3.804  -5.364  1.00  0.72           C  
ATOM   1555  CG1 VAL A 110     -17.999  -3.198  -4.015  1.00  0.72           C  
ATOM   1556  CG2 VAL A 110     -18.773  -4.296  -6.148  1.00  0.72           C  
ATOM   1557  H   VAL A 110     -15.704  -4.152  -7.401  1.00  0.72           H  
ATOM   1558  HA  VAL A 110     -17.416  -1.903  -6.413  1.00  0.72           H  
ATOM   1559  HB  VAL A 110     -16.889  -4.648  -5.152  1.00  0.72           H  
ATOM   1560 1HG1 VAL A 110     -18.528  -3.952  -3.437  1.00  0.72           H  
ATOM   1561 2HG1 VAL A 110     -17.124  -2.866  -3.455  1.00  0.72           H  
ATOM   1562 3HG1 VAL A 110     -18.655  -2.353  -4.189  1.00  0.72           H  
ATOM   1563 1HG2 VAL A 110     -19.303  -5.044  -5.560  1.00  0.72           H  
ATOM   1564 2HG2 VAL A 110     -19.431  -3.476  -6.344  1.00  0.72           H  
ATOM   1565 3HG2 VAL A 110     -18.457  -4.735  -7.093  1.00  0.72           H  
ATOM   1566  N   ALA A 111     -15.613  -1.033  -4.960  1.00  0.68           N  
ATOM   1567  CA  ALA A 111     -14.501  -0.508  -4.192  1.00  0.68           C  
ATOM   1568  C   ALA A 111     -14.959   0.289  -2.999  1.00  0.68           C  
ATOM   1569  O   ALA A 111     -15.683   1.271  -3.139  1.00  0.68           O  
ATOM   1570  CB  ALA A 111     -13.653   0.383  -5.063  1.00  0.68           C  
ATOM   1571  H   ALA A 111     -16.403  -0.437  -5.200  1.00  0.68           H  
ATOM   1572  HA  ALA A 111     -13.910  -1.343  -3.832  1.00  0.68           H  
ATOM   1573 1HB  ALA A 111     -12.832   0.744  -4.453  1.00  0.68           H  
ATOM   1574 2HB  ALA A 111     -13.278  -0.183  -5.916  1.00  0.68           H  
ATOM   1575 3HB  ALA A 111     -14.239   1.216  -5.416  1.00  0.68           H  
ATOM   1576  N   ILE A 112     -14.487  -0.104  -1.829  1.00  0.67           N  
ATOM   1577  CA  ILE A 112     -14.841   0.535  -0.575  1.00  0.67           C  
ATOM   1578  C   ILE A 112     -13.655   1.404  -0.221  1.00  0.67           C  
ATOM   1579  O   ILE A 112     -12.576   0.874   0.042  1.00  0.67           O  
ATOM   1580  CB  ILE A 112     -15.020  -0.542   0.506  1.00  0.67           C  
ATOM   1581  CG1 ILE A 112     -16.049  -1.593   0.039  1.00  0.67           C  
ATOM   1582  CG2 ILE A 112     -15.472   0.084   1.826  1.00  0.67           C  
ATOM   1583  CD1 ILE A 112     -16.078  -2.801   0.892  1.00  0.67           C  
ATOM   1584  H   ILE A 112     -13.878  -0.919  -1.805  1.00  0.67           H  
ATOM   1585  HA  ILE A 112     -15.725   1.154  -0.691  1.00  0.67           H  
ATOM   1586  HB  ILE A 112     -14.095  -1.023   0.661  1.00  0.67           H  
ATOM   1587 1HG1 ILE A 112     -17.034  -1.169   0.045  1.00  0.67           H  
ATOM   1588 2HG1 ILE A 112     -15.806  -1.902  -0.981  1.00  0.67           H  
ATOM   1589 1HG2 ILE A 112     -15.573  -0.690   2.587  1.00  0.67           H  
ATOM   1590 2HG2 ILE A 112     -14.742   0.796   2.136  1.00  0.67           H  
ATOM   1591 3HG2 ILE A 112     -16.422   0.587   1.699  1.00  0.67           H  
ATOM   1592 1HD1 ILE A 112     -16.817  -3.496   0.502  1.00  0.67           H  
ATOM   1593 2HD1 ILE A 112     -15.101  -3.275   0.893  1.00  0.67           H  
ATOM   1594 3HD1 ILE A 112     -16.332  -2.510   1.898  1.00  0.67           H  
ATOM   1595  N   VAL A 113     -13.810   2.716  -0.255  1.00  0.68           N  
ATOM   1596  CA  VAL A 113     -12.653   3.584  -0.105  1.00  0.68           C  
ATOM   1597  C   VAL A 113     -12.759   4.427   1.154  1.00  0.68           C  
ATOM   1598  O   VAL A 113     -13.801   5.023   1.425  1.00  0.68           O  
ATOM   1599  CB  VAL A 113     -12.546   4.483  -1.330  1.00  0.68           C  
ATOM   1600  CG1 VAL A 113     -11.341   5.349  -1.202  1.00  0.68           C  
ATOM   1601  CG2 VAL A 113     -12.517   3.641  -2.619  1.00  0.68           C  
ATOM   1602  H   VAL A 113     -14.724   3.113  -0.452  1.00  0.68           H  
ATOM   1603  HA  VAL A 113     -11.755   2.978  -0.034  1.00  0.68           H  
ATOM   1604  HB  VAL A 113     -13.413   5.131  -1.351  1.00  0.68           H  
ATOM   1605 1HG1 VAL A 113     -11.307   5.984  -2.052  1.00  0.68           H  
ATOM   1606 2HG1 VAL A 113     -11.394   5.948  -0.298  1.00  0.68           H  
ATOM   1607 3HG1 VAL A 113     -10.446   4.726  -1.167  1.00  0.68           H  
ATOM   1608 1HG2 VAL A 113     -12.461   4.295  -3.475  1.00  0.68           H  
ATOM   1609 2HG2 VAL A 113     -11.658   2.989  -2.607  1.00  0.68           H  
ATOM   1610 3HG2 VAL A 113     -13.427   3.044  -2.688  1.00  0.68           H  
ATOM   1611  N   SER A 114     -11.703   4.456   1.953  1.00  0.70           N  
ATOM   1612  CA  SER A 114     -11.800   5.186   3.210  1.00  0.70           C  
ATOM   1613  C   SER A 114     -11.914   6.699   2.995  1.00  0.70           C  
ATOM   1614  O   SER A 114     -11.402   7.245   2.005  1.00  0.70           O  
ATOM   1615  CB  SER A 114     -10.586   4.894   4.077  1.00  0.70           C  
ATOM   1616  OG  SER A 114      -9.432   5.482   3.536  1.00  0.70           O  
ATOM   1617  H   SER A 114     -10.851   3.963   1.686  1.00  0.70           H  
ATOM   1618  HA  SER A 114     -12.691   4.845   3.738  1.00  0.70           H  
ATOM   1619 1HB  SER A 114     -10.759   5.275   5.084  1.00  0.70           H  
ATOM   1620 2HB  SER A 114     -10.446   3.818   4.156  1.00  0.70           H  
ATOM   1621  HG  SER A 114      -9.599   6.428   3.576  1.00  0.70           H  
ATOM   1622  N   GLY A 115     -12.507   7.365   3.987  1.00  0.75           N  
ATOM   1623  CA  GLY A 115     -12.634   8.813   4.065  1.00  0.75           C  
ATOM   1624  C   GLY A 115     -13.740   9.356   3.166  1.00  0.75           C  
ATOM   1625  O   GLY A 115     -14.454   8.602   2.504  1.00  0.75           O  
ATOM   1626  H   GLY A 115     -12.922   6.816   4.729  1.00  0.75           H  
ATOM   1627 1HA  GLY A 115     -12.845   9.090   5.099  1.00  0.75           H  
ATOM   1628 2HA  GLY A 115     -11.685   9.274   3.808  1.00  0.75           H  
ATOM   1629  N   GLN A 116     -13.876  10.678   3.150  1.00  0.82           N  
ATOM   1630  CA  GLN A 116     -14.869  11.341   2.313  1.00  0.82           C  
ATOM   1631  C   GLN A 116     -14.334  11.522   0.891  1.00  0.82           C  
ATOM   1632  O   GLN A 116     -13.210  11.998   0.693  1.00  0.82           O  
ATOM   1633  CB  GLN A 116     -15.258  12.704   2.892  1.00  0.82           C  
ATOM   1634  CG  GLN A 116     -16.308  13.458   2.072  1.00  0.82           C  
ATOM   1635  CD  GLN A 116     -17.702  12.817   2.134  1.00  0.82           C  
ATOM   1636  OE1 GLN A 116     -18.254  12.625   3.229  1.00  0.82           O  
ATOM   1637  NE2 GLN A 116     -18.274  12.486   0.971  1.00  0.82           N  
ATOM   1638  H   GLN A 116     -13.267  11.239   3.729  1.00  0.82           H  
ATOM   1639  HA  GLN A 116     -15.760  10.714   2.259  1.00  0.82           H  
ATOM   1640 1HB  GLN A 116     -15.654  12.571   3.899  1.00  0.82           H  
ATOM   1641 2HB  GLN A 116     -14.373  13.334   2.966  1.00  0.82           H  
ATOM   1642 1HG  GLN A 116     -16.387  14.472   2.460  1.00  0.82           H  
ATOM   1643 2HG  GLN A 116     -15.996  13.489   1.027  1.00  0.82           H  
ATOM   1644 1HE2 GLN A 116     -19.186  12.072   0.961  1.00  0.82           H  
ATOM   1645 2HE2 GLN A 116     -17.788  12.641   0.079  1.00  0.82           H  
ATOM   1646  N   LEU A 117     -15.115  11.086  -0.090  1.00  0.89           N  
ATOM   1647  CA  LEU A 117     -14.793  11.215  -1.514  1.00  0.89           C  
ATOM   1648  C   LEU A 117     -15.676  12.306  -2.137  1.00  0.89           C  
ATOM   1649  O   LEU A 117     -16.792  12.552  -1.663  1.00  0.89           O  
ATOM   1650  CB  LEU A 117     -14.995   9.872  -2.236  1.00  0.89           C  
ATOM   1651  CG  LEU A 117     -13.846   8.809  -2.104  1.00  0.89           C  
ATOM   1652  CD1 LEU A 117     -13.606   8.440  -0.653  1.00  0.89           C  
ATOM   1653  CD2 LEU A 117     -14.223   7.586  -2.857  1.00  0.89           C  
ATOM   1654  H   LEU A 117     -15.999  10.663   0.163  1.00  0.89           H  
ATOM   1655  HA  LEU A 117     -13.749  11.517  -1.617  1.00  0.89           H  
ATOM   1656 1HB  LEU A 117     -15.900   9.419  -1.851  1.00  0.89           H  
ATOM   1657 2HB  LEU A 117     -15.140  10.074  -3.293  1.00  0.89           H  
ATOM   1658  HG  LEU A 117     -12.926   9.212  -2.513  1.00  0.89           H  
ATOM   1659 1HD1 LEU A 117     -12.829   7.706  -0.585  1.00  0.89           H  
ATOM   1660 2HD1 LEU A 117     -13.306   9.299  -0.106  1.00  0.89           H  
ATOM   1661 3HD1 LEU A 117     -14.493   8.040  -0.209  1.00  0.89           H  
ATOM   1662 1HD2 LEU A 117     -13.443   6.871  -2.765  1.00  0.89           H  
ATOM   1663 2HD2 LEU A 117     -15.124   7.172  -2.473  1.00  0.89           H  
ATOM   1664 3HD2 LEU A 117     -14.361   7.815  -3.872  1.00  0.89           H  
ATOM   1665  N   SER A 118     -15.192  12.967  -3.186  1.00  0.96           N  
ATOM   1666  CA  SER A 118     -16.000  13.993  -3.848  1.00  0.96           C  
ATOM   1667  C   SER A 118     -15.716  14.126  -5.339  1.00  0.96           C  
ATOM   1668  O   SER A 118     -14.570  14.024  -5.745  1.00  0.96           O  
ATOM   1669  CB  SER A 118     -15.721  15.370  -3.241  1.00  0.96           C  
ATOM   1670  OG  SER A 118     -16.444  16.375  -3.939  1.00  0.96           O  
ATOM   1671  H   SER A 118     -14.260  12.766  -3.523  1.00  0.96           H  
ATOM   1672  HA  SER A 118     -17.036  13.717  -3.681  1.00  0.96           H  
ATOM   1673 1HB  SER A 118     -15.997  15.377  -2.186  1.00  0.96           H  
ATOM   1674 2HB  SER A 118     -14.653  15.579  -3.303  1.00  0.96           H  
ATOM   1675  HG  SER A 118     -15.990  17.213  -3.788  1.00  0.96           H  
ATOM   1676  N   PRO A 119     -16.732  14.443  -6.181  1.00  1.00           N  
ATOM   1677  CA  PRO A 119     -16.624  14.746  -7.602  1.00  1.00           C  
ATOM   1678  C   PRO A 119     -15.806  16.011  -7.826  1.00  1.00           C  
ATOM   1679  O   PRO A 119     -15.406  16.315  -8.953  1.00  1.00           O  
ATOM   1680  CB  PRO A 119     -18.087  14.892  -8.048  1.00  1.00           C  
ATOM   1681  CG  PRO A 119     -18.842  15.257  -6.801  1.00  1.00           C  
ATOM   1682  CD  PRO A 119     -18.147  14.494  -5.691  1.00  1.00           C  
ATOM   1683  HA  PRO A 119     -16.140  13.902  -8.116  1.00  1.00           H  
ATOM   1684 1HB  PRO A 119     -18.164  15.663  -8.829  1.00  1.00           H  
ATOM   1685 2HB  PRO A 119     -18.433  13.956  -8.493  1.00  1.00           H  
ATOM   1686 1HG  PRO A 119     -18.809  16.346  -6.644  1.00  1.00           H  
ATOM   1687 2HG  PRO A 119     -19.904  14.985  -6.903  1.00  1.00           H  
ATOM   1688 1HD  PRO A 119     -18.280  15.070  -4.777  1.00  1.00           H  
ATOM   1689 2HD  PRO A 119     -18.557  13.477  -5.605  1.00  1.00           H  
ATOM   1690  N   THR A 120     -15.496  16.739  -6.748  1.00  1.00           N  
ATOM   1691  CA  THR A 120     -14.691  17.935  -6.862  1.00  1.00           C  
ATOM   1692  C   THR A 120     -13.397  17.728  -6.102  1.00  1.00           C  
ATOM   1693  O   THR A 120     -12.959  18.586  -5.334  1.00  1.00           O  
ATOM   1694  CB  THR A 120     -15.419  19.128  -6.229  1.00  1.00           C  
ATOM   1695  OG1 THR A 120     -15.689  18.853  -4.822  1.00  1.00           O  
ATOM   1696  CG2 THR A 120     -16.739  19.335  -6.941  1.00  1.00           C  
ATOM   1697  H   THR A 120     -15.834  16.483  -5.829  1.00  1.00           H  
ATOM   1698  HA  THR A 120     -14.463  18.132  -7.907  1.00  1.00           H  
ATOM   1699  HB  THR A 120     -14.806  20.025  -6.314  1.00  1.00           H  
ATOM   1700  HG1 THR A 120     -16.006  17.952  -4.727  1.00  1.00           H  
ATOM   1701 1HG2 THR A 120     -17.265  20.176  -6.495  1.00  1.00           H  
ATOM   1702 2HG2 THR A 120     -16.555  19.536  -7.996  1.00  1.00           H  
ATOM   1703 3HG2 THR A 120     -17.347  18.436  -6.846  1.00  1.00           H  
ATOM   1704  N   GLU A 121     -12.770  16.592  -6.373  1.00  0.97           N  
ATOM   1705  CA  GLU A 121     -11.495  16.230  -5.794  1.00  0.97           C  
ATOM   1706  C   GLU A 121     -10.762  15.298  -6.753  1.00  0.97           C  
ATOM   1707  O   GLU A 121     -11.344  14.343  -7.284  1.00  0.97           O  
ATOM   1708  CB  GLU A 121     -11.696  15.577  -4.421  1.00  0.97           C  
ATOM   1709  CG  GLU A 121     -10.424  15.264  -3.653  1.00  0.97           C  
ATOM   1710  CD  GLU A 121     -10.698  14.711  -2.287  1.00  0.97           C  
ATOM   1711  OE1 GLU A 121     -11.838  14.682  -1.905  1.00  0.97           O  
ATOM   1712  OE2 GLU A 121      -9.767  14.307  -1.632  1.00  0.97           O  
ATOM   1713  H   GLU A 121     -13.221  15.944  -7.005  1.00  0.97           H  
ATOM   1714  HA  GLU A 121     -10.894  17.131  -5.668  1.00  0.97           H  
ATOM   1715 1HB  GLU A 121     -12.299  16.233  -3.798  1.00  0.97           H  
ATOM   1716 2HB  GLU A 121     -12.245  14.643  -4.543  1.00  0.97           H  
ATOM   1717 1HG  GLU A 121      -9.846  14.565  -4.198  1.00  0.97           H  
ATOM   1718 2HG  GLU A 121      -9.837  16.178  -3.562  1.00  0.97           H  
ATOM   1719  N   LYS A 122      -9.462  15.536  -6.923  1.00  0.92           N  
ATOM   1720  CA  LYS A 122      -8.645  14.702  -7.799  1.00  0.92           C  
ATOM   1721  C   LYS A 122      -8.738  13.240  -7.398  1.00  0.92           C  
ATOM   1722  O   LYS A 122      -8.765  12.364  -8.250  1.00  0.92           O  
ATOM   1723  CB  LYS A 122      -7.191  15.166  -7.803  1.00  0.92           C  
ATOM   1724  CG  LYS A 122      -6.292  14.390  -8.767  1.00  0.92           C  
ATOM   1725  CD  LYS A 122      -4.902  15.025  -8.879  1.00  0.92           C  
ATOM   1726  CE  LYS A 122      -4.040  14.349  -9.968  1.00  0.92           C  
ATOM   1727  NZ  LYS A 122      -3.572  12.977  -9.586  1.00  0.92           N  
ATOM   1728  H   LYS A 122      -9.038  16.327  -6.455  1.00  0.92           H  
ATOM   1729  HA  LYS A 122      -9.031  14.789  -8.817  1.00  0.92           H  
ATOM   1730 1HB  LYS A 122      -7.142  16.222  -8.066  1.00  0.92           H  
ATOM   1731 2HB  LYS A 122      -6.774  15.053  -6.802  1.00  0.92           H  
ATOM   1732 1HG  LYS A 122      -6.181  13.361  -8.407  1.00  0.92           H  
ATOM   1733 2HG  LYS A 122      -6.754  14.350  -9.755  1.00  0.92           H  
ATOM   1734 1HD  LYS A 122      -5.005  16.084  -9.118  1.00  0.92           H  
ATOM   1735 2HD  LYS A 122      -4.390  14.935  -7.922  1.00  0.92           H  
ATOM   1736 1HE  LYS A 122      -4.632  14.271 -10.880  1.00  0.92           H  
ATOM   1737 2HE  LYS A 122      -3.171  14.972 -10.163  1.00  0.92           H  
ATOM   1738 1HZ  LYS A 122      -3.025  12.592 -10.334  1.00  0.92           H  
ATOM   1739 2HZ  LYS A 122      -3.014  13.026  -8.755  1.00  0.92           H  
ATOM   1740 3HZ  LYS A 122      -4.364  12.337  -9.409  1.00  0.92           H  
ATOM   1741  N   PHE A 123      -8.818  12.985  -6.101  1.00  0.85           N  
ATOM   1742  CA  PHE A 123      -8.899  11.632  -5.592  1.00  0.85           C  
ATOM   1743  C   PHE A 123     -10.053  10.858  -6.202  1.00  0.85           C  
ATOM   1744  O   PHE A 123      -9.843   9.775  -6.751  1.00  0.85           O  
ATOM   1745  CB  PHE A 123      -9.034  11.664  -4.079  1.00  0.85           C  
ATOM   1746  CG  PHE A 123      -9.205  10.356  -3.473  1.00  0.85           C  
ATOM   1747  CD1 PHE A 123      -8.461   9.334  -3.916  1.00  0.85           C  
ATOM   1748  CD2 PHE A 123     -10.060  10.148  -2.418  1.00  0.85           C  
ATOM   1749  CE1 PHE A 123      -8.523   8.136  -3.354  1.00  0.85           C  
ATOM   1750  CE2 PHE A 123     -10.122   8.913  -1.846  1.00  0.85           C  
ATOM   1751  CZ  PHE A 123      -9.326   7.912  -2.323  1.00  0.85           C  
ATOM   1752  H   PHE A 123      -8.809  13.755  -5.449  1.00  0.85           H  
ATOM   1753  HA  PHE A 123      -7.977  11.116  -5.849  1.00  0.85           H  
ATOM   1754 1HB  PHE A 123      -8.152  12.132  -3.642  1.00  0.85           H  
ATOM   1755 2HB  PHE A 123      -9.889  12.267  -3.803  1.00  0.85           H  
ATOM   1756  HD1 PHE A 123      -7.808   9.497  -4.747  1.00  0.85           H  
ATOM   1757  HD2 PHE A 123     -10.669  10.976  -2.039  1.00  0.85           H  
ATOM   1758  HE1 PHE A 123      -7.922   7.355  -3.740  1.00  0.85           H  
ATOM   1759  HE2 PHE A 123     -10.780   8.725  -1.008  1.00  0.85           H  
ATOM   1760  HZ  PHE A 123      -9.343   6.938  -1.878  1.00  0.85           H  
ATOM   1761  N   LEU A 124     -11.270  11.399  -6.149  1.00  0.79           N  
ATOM   1762  CA  LEU A 124     -12.366  10.636  -6.722  1.00  0.79           C  
ATOM   1763  C   LEU A 124     -12.171  10.479  -8.205  1.00  0.79           C  
ATOM   1764  O   LEU A 124     -12.453   9.416  -8.757  1.00  0.79           O  
ATOM   1765  CB  LEU A 124     -13.737  11.231  -6.454  1.00  0.79           C  
ATOM   1766  CG  LEU A 124     -14.901  10.386  -7.028  1.00  0.79           C  
ATOM   1767  CD1 LEU A 124     -14.845   9.026  -6.481  1.00  0.79           C  
ATOM   1768  CD2 LEU A 124     -16.218  10.980  -6.654  1.00  0.79           C  
ATOM   1769  H   LEU A 124     -11.426  12.309  -5.731  1.00  0.79           H  
ATOM   1770  HA  LEU A 124     -12.354   9.655  -6.283  1.00  0.79           H  
ATOM   1771 1HB  LEU A 124     -13.880  11.373  -5.388  1.00  0.79           H  
ATOM   1772 2HB  LEU A 124     -13.766  12.188  -6.959  1.00  0.79           H  
ATOM   1773  HG  LEU A 124     -14.802  10.337  -8.095  1.00  0.79           H  
ATOM   1774 1HD1 LEU A 124     -15.646   8.431  -6.891  1.00  0.79           H  
ATOM   1775 2HD1 LEU A 124     -13.900   8.574  -6.734  1.00  0.79           H  
ATOM   1776 3HD1 LEU A 124     -14.952   9.099  -5.432  1.00  0.79           H  
ATOM   1777 1HD2 LEU A 124     -17.010  10.369  -7.054  1.00  0.79           H  
ATOM   1778 2HD2 LEU A 124     -16.311  11.025  -5.569  1.00  0.79           H  
ATOM   1779 3HD2 LEU A 124     -16.285  11.950  -7.061  1.00  0.79           H  
ATOM   1780  N   LYS A 125     -11.708  11.525  -8.882  1.00  0.74           N  
ATOM   1781  CA  LYS A 125     -11.553  11.393 -10.321  1.00  0.74           C  
ATOM   1782  C   LYS A 125     -10.548  10.281 -10.656  1.00  0.74           C  
ATOM   1783  O   LYS A 125     -10.787   9.473 -11.561  1.00  0.74           O  
ATOM   1784  CB  LYS A 125     -11.122  12.729 -10.910  1.00  0.74           C  
ATOM   1785  CG  LYS A 125     -12.224  13.783 -10.866  1.00  0.74           C  
ATOM   1786  CD  LYS A 125     -11.761  15.111 -11.422  1.00  0.74           C  
ATOM   1787  CE  LYS A 125     -12.873  16.145 -11.345  1.00  0.74           C  
ATOM   1788  NZ  LYS A 125     -12.440  17.468 -11.861  1.00  0.74           N  
ATOM   1789  H   LYS A 125     -11.476  12.399  -8.397  1.00  0.74           H  
ATOM   1790  HA  LYS A 125     -12.516  11.117 -10.749  1.00  0.74           H  
ATOM   1791 1HB  LYS A 125     -10.265  13.109 -10.353  1.00  0.74           H  
ATOM   1792 2HB  LYS A 125     -10.808  12.592 -11.943  1.00  0.74           H  
ATOM   1793 1HG  LYS A 125     -13.086  13.434 -11.435  1.00  0.74           H  
ATOM   1794 2HG  LYS A 125     -12.532  13.928  -9.824  1.00  0.74           H  
ATOM   1795 1HD  LYS A 125     -10.909  15.465 -10.839  1.00  0.74           H  
ATOM   1796 2HD  LYS A 125     -11.451  14.991 -12.459  1.00  0.74           H  
ATOM   1797 1HE  LYS A 125     -13.725  15.798 -11.927  1.00  0.74           H  
ATOM   1798 2HE  LYS A 125     -13.180  16.256 -10.303  1.00  0.74           H  
ATOM   1799 1HZ  LYS A 125     -13.207  18.122 -11.788  1.00  0.74           H  
ATOM   1800 2HZ  LYS A 125     -11.660  17.801 -11.314  1.00  0.74           H  
ATOM   1801 3HZ  LYS A 125     -12.164  17.379 -12.825  1.00  0.74           H  
ATOM   1802  N   ASP A 126      -9.458  10.197  -9.884  1.00  0.71           N  
ATOM   1803  CA  ASP A 126      -8.469   9.148 -10.084  1.00  0.71           C  
ATOM   1804  C   ASP A 126      -9.066   7.765  -9.787  1.00  0.71           C  
ATOM   1805  O   ASP A 126      -8.779   6.797 -10.487  1.00  0.71           O  
ATOM   1806  CB  ASP A 126      -7.215   9.385  -9.225  1.00  0.71           C  
ATOM   1807  CG  ASP A 126      -6.259  10.520  -9.702  1.00  0.71           C  
ATOM   1808  OD1 ASP A 126      -6.390  10.967 -10.815  1.00  0.71           O  
ATOM   1809  OD2 ASP A 126      -5.377  10.940  -8.930  1.00  0.71           O  
ATOM   1810  H   ASP A 126      -9.309  10.888  -9.153  1.00  0.71           H  
ATOM   1811  HA  ASP A 126      -8.163   9.164 -11.127  1.00  0.71           H  
ATOM   1812 1HB  ASP A 126      -7.532   9.614  -8.204  1.00  0.71           H  
ATOM   1813 2HB  ASP A 126      -6.642   8.463  -9.202  1.00  0.71           H  
ATOM   1814  N   LEU A 127      -9.934   7.658  -8.776  1.00  0.70           N  
ATOM   1815  CA  LEU A 127     -10.545   6.361  -8.490  1.00  0.70           C  
ATOM   1816  C   LEU A 127     -11.452   5.966  -9.649  1.00  0.70           C  
ATOM   1817  O   LEU A 127     -11.430   4.834 -10.119  1.00  0.70           O  
ATOM   1818  CB  LEU A 127     -11.402   6.441  -7.226  1.00  0.70           C  
ATOM   1819  CG  LEU A 127     -10.693   6.654  -5.898  1.00  0.70           C  
ATOM   1820  CD1 LEU A 127     -11.711   6.970  -4.899  1.00  0.70           C  
ATOM   1821  CD2 LEU A 127      -9.981   5.415  -5.459  1.00  0.70           C  
ATOM   1822  H   LEU A 127     -10.142   8.468  -8.191  1.00  0.70           H  
ATOM   1823  HA  LEU A 127      -9.761   5.613  -8.370  1.00  0.70           H  
ATOM   1824 1HB  LEU A 127     -12.107   7.249  -7.354  1.00  0.70           H  
ATOM   1825 2HB  LEU A 127     -11.957   5.515  -7.147  1.00  0.70           H  
ATOM   1826  HG  LEU A 127      -9.993   7.472  -5.986  1.00  0.70           H  
ATOM   1827 1HD1 LEU A 127     -11.261   7.130  -3.964  1.00  0.70           H  
ATOM   1828 2HD1 LEU A 127     -12.237   7.846  -5.178  1.00  0.70           H  
ATOM   1829 3HD1 LEU A 127     -12.405   6.148  -4.833  1.00  0.70           H  
ATOM   1830 1HD2 LEU A 127      -9.495   5.583  -4.502  1.00  0.70           H  
ATOM   1831 2HD2 LEU A 127     -10.709   4.642  -5.349  1.00  0.70           H  
ATOM   1832 3HD2 LEU A 127      -9.244   5.132  -6.192  1.00  0.70           H  
ATOM   1833  N   LEU A 128     -12.202   6.935 -10.174  1.00  0.70           N  
ATOM   1834  CA  LEU A 128     -13.133   6.692 -11.270  1.00  0.70           C  
ATOM   1835  C   LEU A 128     -12.393   6.337 -12.554  1.00  0.70           C  
ATOM   1836  O   LEU A 128     -12.898   5.592 -13.388  1.00  0.70           O  
ATOM   1837  CB  LEU A 128     -14.046   7.892 -11.464  1.00  0.70           C  
ATOM   1838  CG  LEU A 128     -15.022   8.126 -10.303  1.00  0.70           C  
ATOM   1839  CD1 LEU A 128     -15.759   9.405 -10.533  1.00  0.70           C  
ATOM   1840  CD2 LEU A 128     -15.971   6.962 -10.187  1.00  0.70           C  
ATOM   1841  H   LEU A 128     -12.163   7.868  -9.764  1.00  0.70           H  
ATOM   1842  HA  LEU A 128     -13.766   5.857 -10.993  1.00  0.70           H  
ATOM   1843 1HB  LEU A 128     -13.427   8.783 -11.565  1.00  0.70           H  
ATOM   1844 2HB  LEU A 128     -14.623   7.757 -12.377  1.00  0.70           H  
ATOM   1845  HG  LEU A 128     -14.465   8.214  -9.383  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 128     -16.423   9.575  -9.704  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 128     -15.046  10.226 -10.600  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 128     -16.330   9.338 -11.456  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 128     -16.653   7.127  -9.359  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 128     -16.534   6.871 -11.111  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 128     -15.403   6.047 -10.012  1.00  0.70           H  
ATOM   1852  N   ALA A 129     -11.165   6.825 -12.697  1.00  0.72           N  
ATOM   1853  CA  ALA A 129     -10.322   6.527 -13.851  1.00  0.72           C  
ATOM   1854  C   ALA A 129     -10.042   5.022 -13.973  1.00  0.72           C  
ATOM   1855  O   ALA A 129      -9.667   4.541 -15.041  1.00  0.72           O  
ATOM   1856  CB  ALA A 129      -9.008   7.280 -13.758  1.00  0.72           C  
ATOM   1857  H   ALA A 129     -10.812   7.476 -11.996  1.00  0.72           H  
ATOM   1858  HA  ALA A 129     -10.855   6.848 -14.745  1.00  0.72           H  
ATOM   1859 1HB  ALA A 129      -8.408   7.073 -14.640  1.00  0.72           H  
ATOM   1860 2HB  ALA A 129      -9.207   8.350 -13.690  1.00  0.72           H  
ATOM   1861 3HB  ALA A 129      -8.470   6.960 -12.877  1.00  0.72           H  
ATOM   1862  N   ALA A 130     -10.184   4.283 -12.863  1.00  0.75           N  
ATOM   1863  CA  ALA A 130      -9.941   2.848 -12.814  1.00  0.75           C  
ATOM   1864  C   ALA A 130     -11.127   2.045 -13.337  1.00  0.75           C  
ATOM   1865  O   ALA A 130     -11.065   0.817 -13.428  1.00  0.75           O  
ATOM   1866  CB  ALA A 130      -9.668   2.433 -11.401  1.00  0.75           C  
ATOM   1867  H   ALA A 130     -10.510   4.720 -12.001  1.00  0.75           H  
ATOM   1868  HA  ALA A 130      -9.073   2.630 -13.437  1.00  0.75           H  
ATOM   1869 1HB  ALA A 130      -9.468   1.374 -11.375  1.00  0.75           H  
ATOM   1870 2HB  ALA A 130      -8.819   2.982 -11.007  1.00  0.75           H  
ATOM   1871 3HB  ALA A 130     -10.545   2.655 -10.816  1.00  0.75           H  
ATOM   1872  N   PHE A 131     -12.208   2.733 -13.662  1.00  0.79           N  
ATOM   1873  CA  PHE A 131     -13.441   2.140 -14.145  1.00  0.79           C  
ATOM   1874  C   PHE A 131     -13.591   2.351 -15.653  1.00  0.79           C  
ATOM   1875  O   PHE A 131     -12.887   3.155 -16.267  1.00  0.79           O  
ATOM   1876  CB  PHE A 131     -14.623   2.723 -13.376  1.00  0.79           C  
ATOM   1877  CG  PHE A 131     -14.668   2.321 -11.893  1.00  0.79           C  
ATOM   1878  CD1 PHE A 131     -13.897   2.970 -10.954  1.00  0.79           C  
ATOM   1879  CD2 PHE A 131     -15.523   1.342 -11.452  1.00  0.79           C  
ATOM   1880  CE1 PHE A 131     -13.958   2.638  -9.608  1.00  0.79           C  
ATOM   1881  CE2 PHE A 131     -15.599   1.008 -10.106  1.00  0.79           C  
ATOM   1882  CZ  PHE A 131     -14.814   1.653  -9.185  1.00  0.79           C  
ATOM   1883  H   PHE A 131     -12.202   3.748 -13.573  1.00  0.79           H  
ATOM   1884  HA  PHE A 131     -13.419   1.074 -13.950  1.00  0.79           H  
ATOM   1885 1HB  PHE A 131     -14.604   3.807 -13.440  1.00  0.79           H  
ATOM   1886 2HB  PHE A 131     -15.552   2.390 -13.847  1.00  0.79           H  
ATOM   1887  HD1 PHE A 131     -13.226   3.741 -11.293  1.00  0.79           H  
ATOM   1888  HD2 PHE A 131     -16.149   0.829 -12.178  1.00  0.79           H  
ATOM   1889  HE1 PHE A 131     -13.326   3.164  -8.891  1.00  0.79           H  
ATOM   1890  HE2 PHE A 131     -16.285   0.228  -9.785  1.00  0.79           H  
ATOM   1891  HZ  PHE A 131     -14.874   1.380  -8.129  1.00  0.79           H  
ATOM   1892  N   ALA A 132     -14.454   1.557 -16.256  1.00  0.82           N  
ATOM   1893  CA  ALA A 132     -14.774   1.616 -17.677  1.00  0.82           C  
ATOM   1894  C   ALA A 132     -15.610   2.830 -17.967  1.00  0.82           C  
ATOM   1895  O   ALA A 132     -15.950   3.576 -17.060  1.00  0.82           O  
ATOM   1896  CB  ALA A 132     -15.521   0.369 -18.105  1.00  0.82           C  
ATOM   1897  H   ALA A 132     -14.963   0.890 -15.688  1.00  0.82           H  
ATOM   1898  HA  ALA A 132     -13.848   1.708 -18.235  1.00  0.82           H  
ATOM   1899 1HB  ALA A 132     -15.749   0.415 -19.164  1.00  0.82           H  
ATOM   1900 2HB  ALA A 132     -14.918  -0.495 -17.916  1.00  0.82           H  
ATOM   1901 3HB  ALA A 132     -16.444   0.295 -17.538  1.00  0.82           H  
ATOM   1902  N   ASP A 133     -15.971   3.022 -19.236  1.00  0.82           N  
ATOM   1903  CA  ASP A 133     -16.829   4.135 -19.674  1.00  0.82           C  
ATOM   1904  C   ASP A 133     -18.229   4.090 -19.021  1.00  0.82           C  
ATOM   1905  O   ASP A 133     -18.978   5.066 -19.046  1.00  0.82           O  
ATOM   1906  CB  ASP A 133     -16.976   4.111 -21.193  1.00  0.82           C  
ATOM   1907  CG  ASP A 133     -15.682   4.478 -21.913  1.00  0.82           C  
ATOM   1908  OD1 ASP A 133     -14.774   4.947 -21.263  1.00  0.82           O  
ATOM   1909  OD2 ASP A 133     -15.610   4.281 -23.101  1.00  0.82           O  
ATOM   1910  H   ASP A 133     -15.638   2.380 -19.938  1.00  0.82           H  
ATOM   1911  HA  ASP A 133     -16.348   5.071 -19.385  1.00  0.82           H  
ATOM   1912 1HB  ASP A 133     -17.290   3.118 -21.514  1.00  0.82           H  
ATOM   1913 2HB  ASP A 133     -17.755   4.813 -21.492  1.00  0.82           H  
ATOM   1914  N   ALA A 134     -18.576   2.929 -18.478  1.00  0.80           N  
ATOM   1915  CA  ALA A 134     -19.841   2.662 -17.816  1.00  0.80           C  
ATOM   1916  C   ALA A 134     -20.054   3.594 -16.607  1.00  0.80           C  
ATOM   1917  O   ALA A 134     -19.084   4.038 -15.986  1.00  0.80           O  
ATOM   1918  CB  ALA A 134     -19.864   1.218 -17.331  1.00  0.80           C  
ATOM   1919  H   ALA A 134     -17.894   2.189 -18.509  1.00  0.80           H  
ATOM   1920  HA  ALA A 134     -20.622   2.811 -18.549  1.00  0.80           H  
ATOM   1921 1HB  ALA A 134     -20.818   1.002 -16.855  1.00  0.80           H  
ATOM   1922 2HB  ALA A 134     -19.719   0.545 -18.174  1.00  0.80           H  
ATOM   1923 3HB  ALA A 134     -19.060   1.076 -16.609  1.00  0.80           H  
ATOM   1924  N   PRO A 135     -21.303   3.936 -16.253  1.00  0.77           N  
ATOM   1925  CA  PRO A 135     -21.629   4.707 -15.077  1.00  0.77           C  
ATOM   1926  C   PRO A 135     -21.086   4.013 -13.848  1.00  0.77           C  
ATOM   1927  O   PRO A 135     -21.008   2.786 -13.807  1.00  0.77           O  
ATOM   1928  CB  PRO A 135     -23.161   4.692 -15.063  1.00  0.77           C  
ATOM   1929  CG  PRO A 135     -23.556   4.503 -16.501  1.00  0.77           C  
ATOM   1930  CD  PRO A 135     -22.482   3.594 -17.090  1.00  0.77           C  
ATOM   1931  HA  PRO A 135     -21.237   5.726 -15.172  1.00  0.77           H  
ATOM   1932 1HB  PRO A 135     -23.516   3.881 -14.411  1.00  0.77           H  
ATOM   1933 2HB  PRO A 135     -23.542   5.634 -14.635  1.00  0.77           H  
ATOM   1934 1HG  PRO A 135     -24.570   4.067 -16.557  1.00  0.77           H  
ATOM   1935 2HG  PRO A 135     -23.606   5.483 -17.004  1.00  0.77           H  
ATOM   1936 1HD  PRO A 135     -22.752   2.535 -16.990  1.00  0.77           H  
ATOM   1937 2HD  PRO A 135     -22.351   3.910 -18.133  1.00  0.77           H  
ATOM   1938  N   VAL A 136     -20.674   4.815 -12.886  1.00  0.73           N  
ATOM   1939  CA  VAL A 136     -20.202   4.329 -11.603  1.00  0.73           C  
ATOM   1940  C   VAL A 136     -21.083   4.961 -10.554  1.00  0.73           C  
ATOM   1941  O   VAL A 136     -21.220   6.193 -10.517  1.00  0.73           O  
ATOM   1942  CB  VAL A 136     -18.719   4.673 -11.343  1.00  0.73           C  
ATOM   1943  CG1 VAL A 136     -18.281   4.170  -9.931  1.00  0.73           C  
ATOM   1944  CG2 VAL A 136     -17.851   4.008 -12.394  1.00  0.73           C  
ATOM   1945  H   VAL A 136     -20.740   5.807 -13.030  1.00  0.73           H  
ATOM   1946  HA  VAL A 136     -20.323   3.250 -11.567  1.00  0.73           H  
ATOM   1947  HB  VAL A 136     -18.596   5.751 -11.381  1.00  0.73           H  
ATOM   1948 1HG1 VAL A 136     -17.239   4.413  -9.755  1.00  0.73           H  
ATOM   1949 2HG1 VAL A 136     -18.893   4.637  -9.160  1.00  0.73           H  
ATOM   1950 3HG1 VAL A 136     -18.402   3.095  -9.884  1.00  0.73           H  
ATOM   1951 1HG2 VAL A 136     -16.818   4.266 -12.205  1.00  0.73           H  
ATOM   1952 2HG2 VAL A 136     -17.978   2.930 -12.334  1.00  0.73           H  
ATOM   1953 3HG2 VAL A 136     -18.127   4.336 -13.388  1.00  0.73           H  
ATOM   1954  N   VAL A 137     -21.697   4.121  -9.749  1.00  0.69           N  
ATOM   1955  CA  VAL A 137     -22.588   4.578  -8.706  1.00  0.69           C  
ATOM   1956  C   VAL A 137     -21.883   4.540  -7.371  1.00  0.69           C  
ATOM   1957  O   VAL A 137     -21.168   3.586  -7.051  1.00  0.69           O  
ATOM   1958  CB  VAL A 137     -23.878   3.763  -8.677  1.00  0.69           C  
ATOM   1959  CG1 VAL A 137     -24.680   4.191  -7.539  1.00  0.69           C  
ATOM   1960  CG2 VAL A 137     -24.682   4.009  -9.953  1.00  0.69           C  
ATOM   1961  H   VAL A 137     -21.507   3.121  -9.857  1.00  0.69           H  
ATOM   1962  HA  VAL A 137     -22.860   5.605  -8.917  1.00  0.69           H  
ATOM   1963  HB  VAL A 137     -23.637   2.710  -8.568  1.00  0.69           H  
ATOM   1964 1HG1 VAL A 137     -25.574   3.631  -7.507  1.00  0.69           H  
ATOM   1965 2HG1 VAL A 137     -24.126   4.032  -6.633  1.00  0.69           H  
ATOM   1966 3HG1 VAL A 137     -24.907   5.251  -7.653  1.00  0.69           H  
ATOM   1967 1HG2 VAL A 137     -25.587   3.430  -9.926  1.00  0.69           H  
ATOM   1968 2HG2 VAL A 137     -24.932   5.035 -10.017  1.00  0.69           H  
ATOM   1969 3HG2 VAL A 137     -24.115   3.742 -10.813  1.00  0.69           H  
ATOM   1970  N   ILE A 138     -22.016   5.621  -6.627  1.00  0.67           N  
ATOM   1971  CA  ILE A 138     -21.351   5.745  -5.357  1.00  0.67           C  
ATOM   1972  C   ILE A 138     -22.312   5.771  -4.171  1.00  0.67           C  
ATOM   1973  O   ILE A 138     -23.251   6.560  -4.125  1.00  0.67           O  
ATOM   1974  CB  ILE A 138     -20.447   6.984  -5.376  1.00  0.67           C  
ATOM   1975  CG1 ILE A 138     -19.439   6.815  -6.469  1.00  0.67           C  
ATOM   1976  CG2 ILE A 138     -19.783   7.158  -4.111  1.00  0.67           C  
ATOM   1977  CD1 ILE A 138     -18.511   7.963  -6.617  1.00  0.67           C  
ATOM   1978  H   ILE A 138     -22.604   6.372  -6.966  1.00  0.67           H  
ATOM   1979  HA  ILE A 138     -20.704   4.890  -5.241  1.00  0.67           H  
ATOM   1980  HB  ILE A 138     -21.042   7.868  -5.606  1.00  0.67           H  
ATOM   1981 1HG1 ILE A 138     -18.905   5.920  -6.285  1.00  0.67           H  
ATOM   1982 2HG1 ILE A 138     -19.971   6.706  -7.414  1.00  0.67           H  
ATOM   1983 1HG2 ILE A 138     -19.131   8.028  -4.146  1.00  0.67           H  
ATOM   1984 2HG2 ILE A 138     -20.517   7.294  -3.343  1.00  0.67           H  
ATOM   1985 3HG2 ILE A 138     -19.207   6.267  -3.919  1.00  0.67           H  
ATOM   1986 1HD1 ILE A 138     -17.831   7.771  -7.437  1.00  0.67           H  
ATOM   1987 2HD1 ILE A 138     -19.070   8.861  -6.808  1.00  0.67           H  
ATOM   1988 3HD1 ILE A 138     -17.942   8.089  -5.697  1.00  0.67           H  
ATOM   1989  N   GLY A 139     -22.124   4.866  -3.229  1.00  0.68           N  
ATOM   1990  CA  GLY A 139     -23.020   4.838  -2.089  1.00  0.68           C  
ATOM   1991  C   GLY A 139     -22.603   5.991  -1.186  1.00  0.68           C  
ATOM   1992  O   GLY A 139     -21.496   6.493  -1.351  1.00  0.68           O  
ATOM   1993  H   GLY A 139     -21.345   4.214  -3.303  1.00  0.68           H  
ATOM   1994 1HA  GLY A 139     -24.040   4.936  -2.439  1.00  0.68           H  
ATOM   1995 2HA  GLY A 139     -22.935   3.885  -1.563  1.00  0.68           H  
ATOM   1996  N   PRO A 140     -23.435   6.439  -0.246  1.00  0.70           N  
ATOM   1997  CA  PRO A 140     -23.141   7.487   0.713  1.00  0.70           C  
ATOM   1998  C   PRO A 140     -21.928   7.126   1.544  1.00  0.70           C  
ATOM   1999  O   PRO A 140     -21.648   5.936   1.755  1.00  0.70           O  
ATOM   2000  CB  PRO A 140     -24.405   7.538   1.569  1.00  0.70           C  
ATOM   2001  CG  PRO A 140     -25.480   6.996   0.680  1.00  0.70           C  
ATOM   2002  CD  PRO A 140     -24.810   5.927  -0.154  1.00  0.70           C  
ATOM   2003  HA  PRO A 140     -22.975   8.433   0.171  1.00  0.70           H  
ATOM   2004 1HB  PRO A 140     -24.260   6.941   2.483  1.00  0.70           H  
ATOM   2005 2HB  PRO A 140     -24.596   8.571   1.891  1.00  0.70           H  
ATOM   2006 1HG  PRO A 140     -26.321   6.604   1.278  1.00  0.70           H  
ATOM   2007 2HG  PRO A 140     -25.879   7.798   0.059  1.00  0.70           H  
ATOM   2008 1HD  PRO A 140     -24.842   4.949   0.347  1.00  0.70           H  
ATOM   2009 2HD  PRO A 140     -25.328   5.919  -1.110  1.00  0.70           H  
ATOM   2010  N   THR A 141     -21.198   8.122   2.012  1.00  0.73           N  
ATOM   2011  CA  THR A 141     -20.050   7.806   2.833  1.00  0.73           C  
ATOM   2012  C   THR A 141     -20.550   7.261   4.164  1.00  0.73           C  
ATOM   2013  O   THR A 141     -21.291   7.928   4.890  1.00  0.73           O  
ATOM   2014  CB  THR A 141     -19.170   9.045   3.050  1.00  0.73           C  
ATOM   2015  OG1 THR A 141     -18.789   9.568   1.771  1.00  0.73           O  
ATOM   2016  CG2 THR A 141     -17.899   8.669   3.834  1.00  0.73           C  
ATOM   2017  H   THR A 141     -21.433   9.084   1.812  1.00  0.73           H  
ATOM   2018  HA  THR A 141     -19.457   7.037   2.347  1.00  0.73           H  
ATOM   2019  HB  THR A 141     -19.727   9.801   3.600  1.00  0.73           H  
ATOM   2020  HG1 THR A 141     -18.302   8.890   1.276  1.00  0.73           H  
ATOM   2021 1HG2 THR A 141     -17.280   9.555   3.975  1.00  0.73           H  
ATOM   2022 2HG2 THR A 141     -18.181   8.266   4.802  1.00  0.73           H  
ATOM   2023 3HG2 THR A 141     -17.335   7.923   3.286  1.00  0.73           H  
ATOM   2024  N   ALA A 142     -20.165   6.042   4.465  1.00  0.77           N  
ATOM   2025  CA  ALA A 142     -20.538   5.347   5.663  1.00  0.77           C  
ATOM   2026  C   ALA A 142     -19.738   5.906   6.805  1.00  0.77           C  
ATOM   2027  O   ALA A 142     -18.608   6.306   6.571  1.00  0.77           O  
ATOM   2028  CB  ALA A 142     -20.255   3.872   5.496  1.00  0.77           C  
ATOM   2029  H   ALA A 142     -19.568   5.570   3.809  1.00  0.77           H  
ATOM   2030  HA  ALA A 142     -21.599   5.521   5.829  1.00  0.77           H  
ATOM   2031 1HB  ALA A 142     -20.524   3.351   6.376  1.00  0.77           H  
ATOM   2032 2HB  ALA A 142     -20.835   3.499   4.659  1.00  0.77           H  
ATOM   2033 3HB  ALA A 142     -19.193   3.720   5.300  1.00  0.77           H  
ATOM   2034  N   PRO A 143     -20.241   5.936   8.036  1.00  0.81           N  
ATOM   2035  CA  PRO A 143     -19.535   6.280   9.257  1.00  0.81           C  
ATOM   2036  C   PRO A 143     -18.485   5.268   9.720  1.00  0.81           C  
ATOM   2037  O   PRO A 143     -17.715   5.560  10.624  1.00  0.81           O  
ATOM   2038  CB  PRO A 143     -20.667   6.418  10.273  1.00  0.81           C  
ATOM   2039  CG  PRO A 143     -21.771   5.552   9.746  1.00  0.81           C  
ATOM   2040  CD  PRO A 143     -21.679   5.681   8.248  1.00  0.81           C  
ATOM   2041  HA  PRO A 143     -19.046   7.266   9.095  1.00  0.81           H  
ATOM   2042 1HB  PRO A 143     -20.317   6.114  11.266  1.00  0.81           H  
ATOM   2043 2HB  PRO A 143     -20.974   7.476  10.359  1.00  0.81           H  
ATOM   2044 1HG  PRO A 143     -21.631   4.524  10.101  1.00  0.81           H  
ATOM   2045 2HG  PRO A 143     -22.744   5.887  10.147  1.00  0.81           H  
ATOM   2046 1HD  PRO A 143     -21.990   4.759   7.792  1.00  0.81           H  
ATOM   2047 2HD  PRO A 143     -22.270   6.535   7.888  1.00  0.81           H  
ATOM   2048  N   MET A 144     -18.490   4.064   9.142  1.00  0.85           N  
ATOM   2049  CA  MET A 144     -17.588   2.984   9.568  1.00  0.85           C  
ATOM   2050  C   MET A 144     -17.693   1.763   8.647  1.00  0.85           C  
ATOM   2051  O   MET A 144     -18.667   1.631   7.894  1.00  0.85           O  
ATOM   2052  CB  MET A 144     -17.932   2.579  10.994  1.00  0.85           C  
ATOM   2053  CG  MET A 144     -19.320   2.016  11.123  1.00  0.85           C  
ATOM   2054  SD  MET A 144     -19.868   1.896  12.797  1.00  0.85           S  
ATOM   2055  CE  MET A 144     -20.160   3.634  13.106  1.00  0.85           C  
ATOM   2056  H   MET A 144     -19.134   3.882   8.392  1.00  0.85           H  
ATOM   2057  HA  MET A 144     -16.560   3.350   9.531  1.00  0.85           H  
ATOM   2058 1HB  MET A 144     -17.231   1.811  11.318  1.00  0.85           H  
ATOM   2059 2HB  MET A 144     -17.820   3.414  11.678  1.00  0.85           H  
ATOM   2060 1HG  MET A 144     -20.019   2.635  10.575  1.00  0.85           H  
ATOM   2061 2HG  MET A 144     -19.323   1.040  10.698  1.00  0.85           H  
ATOM   2062 1HE  MET A 144     -20.506   3.769  14.130  1.00  0.85           H  
ATOM   2063 2HE  MET A 144     -19.231   4.194  12.956  1.00  0.85           H  
ATOM   2064 3HE  MET A 144     -20.918   4.002  12.420  1.00  0.85           H  
ATOM   2065  N   LEU A 145     -16.722   0.835   8.742  1.00  0.89           N  
ATOM   2066  CA  LEU A 145     -16.762  -0.378   7.908  1.00  0.89           C  
ATOM   2067  C   LEU A 145     -18.061  -1.150   8.060  1.00  0.89           C  
ATOM   2068  O   LEU A 145     -18.565  -1.681   7.085  1.00  0.89           O  
ATOM   2069  CB  LEU A 145     -15.594  -1.328   8.192  1.00  0.89           C  
ATOM   2070  CG  LEU A 145     -15.546  -2.614   7.268  1.00  0.89           C  
ATOM   2071  CD1 LEU A 145     -15.400  -2.215   5.783  1.00  0.89           C  
ATOM   2072  CD2 LEU A 145     -14.387  -3.477   7.661  1.00  0.89           C  
ATOM   2073  H   LEU A 145     -15.949   0.970   9.397  1.00  0.89           H  
ATOM   2074  HA  LEU A 145     -16.675  -0.066   6.870  1.00  0.89           H  
ATOM   2075 1HB  LEU A 145     -14.679  -0.789   8.062  1.00  0.89           H  
ATOM   2076 2HB  LEU A 145     -15.653  -1.657   9.231  1.00  0.89           H  
ATOM   2077  HG  LEU A 145     -16.473  -3.170   7.381  1.00  0.89           H  
ATOM   2078 1HD1 LEU A 145     -15.370  -3.112   5.178  1.00  0.89           H  
ATOM   2079 2HD1 LEU A 145     -16.241  -1.601   5.483  1.00  0.89           H  
ATOM   2080 3HD1 LEU A 145     -14.485  -1.665   5.634  1.00  0.89           H  
ATOM   2081 1HD2 LEU A 145     -14.361  -4.361   7.024  1.00  0.89           H  
ATOM   2082 2HD2 LEU A 145     -13.477  -2.912   7.533  1.00  0.89           H  
ATOM   2083 3HD2 LEU A 145     -14.480  -3.781   8.689  1.00  0.89           H  
ATOM   2084  N   THR A 146     -18.621  -1.215   9.259  1.00  0.92           N  
ATOM   2085  CA  THR A 146     -19.874  -1.937   9.458  1.00  0.92           C  
ATOM   2086  C   THR A 146     -20.992  -1.299   8.620  1.00  0.92           C  
ATOM   2087  O   THR A 146     -21.802  -1.968   7.982  1.00  0.92           O  
ATOM   2088  CB  THR A 146     -20.287  -1.912  10.944  1.00  0.92           C  
ATOM   2089  OG1 THR A 146     -19.279  -2.560  11.739  1.00  0.92           O  
ATOM   2090  CG2 THR A 146     -21.612  -2.596  11.127  1.00  0.92           C  
ATOM   2091  H   THR A 146     -18.168  -0.760  10.038  1.00  0.92           H  
ATOM   2092  HA  THR A 146     -19.743  -2.970   9.134  1.00  0.92           H  
ATOM   2093  HB  THR A 146     -20.388  -0.888  11.276  1.00  0.92           H  
ATOM   2094  HG1 THR A 146     -19.593  -2.651  12.646  1.00  0.92           H  
ATOM   2095 1HG2 THR A 146     -21.899  -2.568  12.178  1.00  0.92           H  
ATOM   2096 2HG2 THR A 146     -22.369  -2.086  10.532  1.00  0.92           H  
ATOM   2097 3HG2 THR A 146     -21.532  -3.617  10.807  1.00  0.92           H  
ATOM   2098  N   ALA A 147     -21.038   0.020   8.615  1.00  0.94           N  
ATOM   2099  CA  ALA A 147     -22.064   0.750   7.891  1.00  0.94           C  
ATOM   2100  C   ALA A 147     -21.775   0.774   6.384  1.00  0.94           C  
ATOM   2101  O   ALA A 147     -22.676   1.015   5.567  1.00  0.94           O  
ATOM   2102  CB  ALA A 147     -22.164   2.139   8.459  1.00  0.94           C  
ATOM   2103  H   ALA A 147     -20.334   0.535   9.117  1.00  0.94           H  
ATOM   2104  HA  ALA A 147     -23.016   0.241   8.038  1.00  0.94           H  
ATOM   2105 1HB  ALA A 147     -22.949   2.681   7.941  1.00  0.94           H  
ATOM   2106 2HB  ALA A 147     -22.400   2.081   9.521  1.00  0.94           H  
ATOM   2107 3HB  ALA A 147     -21.214   2.634   8.334  1.00  0.94           H  
ATOM   2108  N   ALA A 148     -20.540   0.422   5.999  1.00  0.94           N  
ATOM   2109  CA  ALA A 148     -20.149   0.341   4.591  1.00  0.94           C  
ATOM   2110  C   ALA A 148     -21.012  -0.679   3.870  1.00  0.94           C  
ATOM   2111  O   ALA A 148     -21.128  -0.633   2.650  1.00  0.94           O  
ATOM   2112  CB  ALA A 148     -18.686  -0.020   4.416  1.00  0.94           C  
ATOM   2113  H   ALA A 148     -19.829   0.270   6.713  1.00  0.94           H  
ATOM   2114  HA  ALA A 148     -20.315   1.314   4.140  1.00  0.94           H  
ATOM   2115 1HB  ALA A 148     -18.446  -0.039   3.353  1.00  0.94           H  
ATOM   2116 2HB  ALA A 148     -18.067   0.723   4.918  1.00  0.94           H  
ATOM   2117 3HB  ALA A 148     -18.501  -0.994   4.834  1.00  0.94           H  
ATOM   2118  N   HIS A 149     -21.621  -1.611   4.608  1.00  0.92           N  
ATOM   2119  CA  HIS A 149     -22.483  -2.618   4.007  1.00  0.92           C  
ATOM   2120  C   HIS A 149     -23.695  -1.959   3.390  1.00  0.92           C  
ATOM   2121  O   HIS A 149     -24.223  -2.399   2.360  1.00  0.92           O  
ATOM   2122  CB  HIS A 149     -22.964  -3.572   5.076  1.00  0.92           C  
ATOM   2123  CG  HIS A 149     -21.896  -4.324   5.635  1.00  0.92           C  
ATOM   2124  ND1 HIS A 149     -21.921  -5.661   5.739  1.00  0.92           N  
ATOM   2125  CD2 HIS A 149     -20.733  -3.926   6.117  1.00  0.92           C  
ATOM   2126  CE1 HIS A 149     -20.825  -6.060   6.292  1.00  0.92           C  
ATOM   2127  NE2 HIS A 149     -20.083  -5.014   6.528  1.00  0.92           N  
ATOM   2128  H   HIS A 149     -21.506  -1.624   5.626  1.00  0.92           H  
ATOM   2129  HA  HIS A 149     -21.962  -3.169   3.232  1.00  0.92           H  
ATOM   2130 1HB  HIS A 149     -23.449  -3.013   5.879  1.00  0.92           H  
ATOM   2131 2HB  HIS A 149     -23.692  -4.261   4.654  1.00  0.92           H  
ATOM   2132  HD1 HIS A 149     -22.358  -6.216   5.036  1.00  0.92           H  
ATOM   2133  HD2 HIS A 149     -20.298  -2.955   6.209  1.00  0.92           H  
ATOM   2134  HE1 HIS A 149     -20.648  -7.104   6.457  1.00  0.92           H  
ATOM   2135  N   ARG A 150     -24.174  -0.898   4.035  1.00  0.90           N  
ATOM   2136  CA  ARG A 150     -25.351  -0.222   3.546  1.00  0.90           C  
ATOM   2137  C   ARG A 150     -24.942   0.555   2.321  1.00  0.90           C  
ATOM   2138  O   ARG A 150     -25.626   0.536   1.300  1.00  0.90           O  
ATOM   2139  CB  ARG A 150     -25.903   0.718   4.605  1.00  0.90           C  
ATOM   2140  CG  ARG A 150     -26.492   0.019   5.818  1.00  0.90           C  
ATOM   2141  CD  ARG A 150     -26.938   0.984   6.857  1.00  0.90           C  
ATOM   2142  NE  ARG A 150     -27.508   0.307   8.016  1.00  0.90           N  
ATOM   2143  CZ  ARG A 150     -27.884   0.918   9.157  1.00  0.90           C  
ATOM   2144  NH1 ARG A 150     -27.746   2.219   9.286  1.00  0.90           N  
ATOM   2145  NH2 ARG A 150     -28.392   0.206  10.149  1.00  0.90           N  
ATOM   2146  H   ARG A 150     -23.686  -0.522   4.843  1.00  0.90           H  
ATOM   2147  HA  ARG A 150     -26.109  -0.957   3.276  1.00  0.90           H  
ATOM   2148 1HB  ARG A 150     -25.114   1.379   4.955  1.00  0.90           H  
ATOM   2149 2HB  ARG A 150     -26.681   1.342   4.166  1.00  0.90           H  
ATOM   2150 1HG  ARG A 150     -27.346  -0.584   5.513  1.00  0.90           H  
ATOM   2151 2HG  ARG A 150     -25.727  -0.627   6.258  1.00  0.90           H  
ATOM   2152 1HD  ARG A 150     -26.083   1.573   7.192  1.00  0.90           H  
ATOM   2153 2HD  ARG A 150     -27.695   1.646   6.441  1.00  0.90           H  
ATOM   2154  HE  ARG A 150     -27.632  -0.696   7.958  1.00  0.90           H  
ATOM   2155 1HH1 ARG A 150     -27.359   2.763   8.528  1.00  0.90           H  
ATOM   2156 2HH1 ARG A 150     -28.029   2.674  10.141  1.00  0.90           H  
ATOM   2157 1HH2 ARG A 150     -28.499  -0.794  10.050  1.00  0.90           H  
ATOM   2158 2HH2 ARG A 150     -28.675   0.662  11.003  1.00  0.90           H  
ATOM   2159  N   SER A 151     -23.766   1.177   2.400  1.00  0.86           N  
ATOM   2160  CA  SER A 151     -23.275   1.967   1.284  1.00  0.86           C  
ATOM   2161  C   SER A 151     -23.067   1.076   0.060  1.00  0.86           C  
ATOM   2162  O   SER A 151     -23.500   1.423  -1.040  1.00  0.86           O  
ATOM   2163  CB  SER A 151     -22.011   2.704   1.668  1.00  0.86           C  
ATOM   2164  OG  SER A 151     -21.547   3.483   0.608  1.00  0.86           O  
ATOM   2165  H   SER A 151     -23.240   1.125   3.274  1.00  0.86           H  
ATOM   2166  HA  SER A 151     -24.031   2.713   1.033  1.00  0.86           H  
ATOM   2167 1HB  SER A 151     -22.232   3.352   2.516  1.00  0.86           H  
ATOM   2168 2HB  SER A 151     -21.242   2.007   1.981  1.00  0.86           H  
ATOM   2169  HG  SER A 151     -21.480   4.398   0.979  1.00  0.86           H  
ATOM   2170  N   ALA A 152     -22.424  -0.082   0.256  1.00  0.82           N  
ATOM   2171  CA  ALA A 152     -22.193  -1.023  -0.829  1.00  0.82           C  
ATOM   2172  C   ALA A 152     -23.492  -1.531  -1.403  1.00  0.82           C  
ATOM   2173  O   ALA A 152     -23.636  -1.626  -2.622  1.00  0.82           O  
ATOM   2174  CB  ALA A 152     -21.368  -2.212  -0.351  1.00  0.82           C  
ATOM   2175  H   ALA A 152     -22.077  -0.305   1.180  1.00  0.82           H  
ATOM   2176  HA  ALA A 152     -21.673  -0.496  -1.615  1.00  0.82           H  
ATOM   2177 1HB  ALA A 152     -21.194  -2.889  -1.182  1.00  0.82           H  
ATOM   2178 2HB  ALA A 152     -20.417  -1.872   0.044  1.00  0.82           H  
ATOM   2179 3HB  ALA A 152     -21.918  -2.733   0.436  1.00  0.82           H  
ATOM   2180  N   SER A 153     -24.477  -1.808  -0.543  1.00  0.78           N  
ATOM   2181  CA  SER A 153     -25.744  -2.295  -1.040  1.00  0.78           C  
ATOM   2182  C   SER A 153     -26.400  -1.241  -1.916  1.00  0.78           C  
ATOM   2183  O   SER A 153     -26.907  -1.549  -3.002  1.00  0.78           O  
ATOM   2184  CB  SER A 153     -26.660  -2.631   0.122  1.00  0.78           C  
ATOM   2185  OG  SER A 153     -26.151  -3.698   0.878  1.00  0.78           O  
ATOM   2186  H   SER A 153     -24.341  -1.731   0.465  1.00  0.78           H  
ATOM   2187  HA  SER A 153     -25.568  -3.191  -1.634  1.00  0.78           H  
ATOM   2188 1HB  SER A 153     -26.773  -1.756   0.758  1.00  0.78           H  
ATOM   2189 2HB  SER A 153     -27.646  -2.887  -0.258  1.00  0.78           H  
ATOM   2190  HG  SER A 153     -25.337  -3.352   1.315  1.00  0.78           H  
ATOM   2191  N   GLU A 154     -26.360   0.020  -1.472  1.00  0.75           N  
ATOM   2192  CA  GLU A 154     -26.951   1.093  -2.253  1.00  0.75           C  
ATOM   2193  C   GLU A 154     -26.179   1.320  -3.554  1.00  0.75           C  
ATOM   2194  O   GLU A 154     -26.776   1.568  -4.604  1.00  0.75           O  
ATOM   2195  CB  GLU A 154     -27.034   2.408  -1.454  1.00  0.75           C  
ATOM   2196  CG  GLU A 154     -28.059   2.394  -0.288  1.00  0.75           C  
ATOM   2197  CD  GLU A 154     -28.232   3.733   0.408  1.00  0.75           C  
ATOM   2198  OE1 GLU A 154     -27.400   4.580   0.256  1.00  0.75           O  
ATOM   2199  OE2 GLU A 154     -29.231   3.907   1.068  1.00  0.75           O  
ATOM   2200  H   GLU A 154     -25.936   0.223  -0.567  1.00  0.75           H  
ATOM   2201  HA  GLU A 154     -27.965   0.799  -2.516  1.00  0.75           H  
ATOM   2202 1HB  GLU A 154     -26.050   2.638  -1.036  1.00  0.75           H  
ATOM   2203 2HB  GLU A 154     -27.305   3.220  -2.119  1.00  0.75           H  
ATOM   2204 1HG  GLU A 154     -29.013   2.070  -0.654  1.00  0.75           H  
ATOM   2205 2HG  GLU A 154     -27.730   1.662   0.444  1.00  0.75           H  
ATOM   2206  N   ALA A 155     -24.846   1.226  -3.503  1.00  0.73           N  
ATOM   2207  CA  ALA A 155     -24.042   1.433  -4.701  1.00  0.73           C  
ATOM   2208  C   ALA A 155     -24.314   0.354  -5.762  1.00  0.73           C  
ATOM   2209  O   ALA A 155     -24.465   0.662  -6.947  1.00  0.73           O  
ATOM   2210  CB  ALA A 155     -22.574   1.464  -4.336  1.00  0.73           C  
ATOM   2211  H   ALA A 155     -24.383   1.042  -2.614  1.00  0.73           H  
ATOM   2212  HA  ALA A 155     -24.312   2.395  -5.114  1.00  0.73           H  
ATOM   2213 1HB  ALA A 155     -21.997   1.679  -5.228  1.00  0.73           H  
ATOM   2214 2HB  ALA A 155     -22.397   2.232  -3.605  1.00  0.73           H  
ATOM   2215 3HB  ALA A 155     -22.283   0.504  -3.917  1.00  0.73           H  
ATOM   2216  N   ILE A 156     -24.434  -0.903  -5.326  1.00  0.72           N  
ATOM   2217  CA  ILE A 156     -24.660  -2.017  -6.245  1.00  0.72           C  
ATOM   2218  C   ILE A 156     -26.078  -2.002  -6.795  1.00  0.72           C  
ATOM   2219  O   ILE A 156     -26.282  -2.150  -8.006  1.00  0.72           O  
ATOM   2220  CB  ILE A 156     -24.369  -3.364  -5.566  1.00  0.72           C  
ATOM   2221  CG1 ILE A 156     -22.886  -3.443  -5.229  1.00  0.72           C  
ATOM   2222  CG2 ILE A 156     -24.763  -4.499  -6.493  1.00  0.72           C  
ATOM   2223  CD1 ILE A 156     -22.503  -4.544  -4.354  1.00  0.72           C  
ATOM   2224  H   ILE A 156     -24.313  -1.100  -4.331  1.00  0.72           H  
ATOM   2225  HA  ILE A 156     -23.979  -1.907  -7.082  1.00  0.72           H  
ATOM   2226  HB  ILE A 156     -24.929  -3.429  -4.628  1.00  0.72           H  
ATOM   2227 1HG1 ILE A 156     -22.321  -3.533  -6.144  1.00  0.72           H  
ATOM   2228 2HG1 ILE A 156     -22.611  -2.537  -4.724  1.00  0.72           H  
ATOM   2229 1HG2 ILE A 156     -24.553  -5.452  -6.010  1.00  0.72           H  
ATOM   2230 2HG2 ILE A 156     -25.827  -4.433  -6.717  1.00  0.72           H  
ATOM   2231 3HG2 ILE A 156     -24.192  -4.426  -7.415  1.00  0.72           H  
ATOM   2232 1HD1 ILE A 156     -21.434  -4.491  -4.177  1.00  0.72           H  
ATOM   2233 2HD1 ILE A 156     -23.041  -4.448  -3.408  1.00  0.72           H  
ATOM   2234 3HD1 ILE A 156     -22.749  -5.493  -4.825  1.00  0.72           H  
ATOM   2235  N   SER A 157     -27.061  -1.810  -5.914  1.00  0.72           N  
ATOM   2236  CA  SER A 157     -28.442  -1.733  -6.359  1.00  0.72           C  
ATOM   2237  C   SER A 157     -28.563  -0.576  -7.334  1.00  0.72           C  
ATOM   2238  O   SER A 157     -29.168  -0.709  -8.407  1.00  0.72           O  
ATOM   2239  CB  SER A 157     -29.378  -1.552  -5.187  1.00  0.72           C  
ATOM   2240  OG  SER A 157     -30.723  -1.451  -5.614  1.00  0.72           O  
ATOM   2241  H   SER A 157     -26.858  -1.702  -4.919  1.00  0.72           H  
ATOM   2242  HA  SER A 157     -28.699  -2.658  -6.871  1.00  0.72           H  
ATOM   2243 1HB  SER A 157     -29.273  -2.398  -4.510  1.00  0.72           H  
ATOM   2244 2HB  SER A 157     -29.094  -0.660  -4.630  1.00  0.72           H  
ATOM   2245  HG  SER A 157     -31.274  -1.594  -4.819  1.00  0.72           H  
ATOM   2246  N   GLY A 158     -27.938   0.550  -6.984  1.00  0.72           N  
ATOM   2247  CA  GLY A 158     -27.925   1.707  -7.841  1.00  0.72           C  
ATOM   2248  C   GLY A 158     -27.317   1.369  -9.203  1.00  0.72           C  
ATOM   2249  O   GLY A 158     -27.841   1.783 -10.227  1.00  0.72           O  
ATOM   2250  H   GLY A 158     -27.461   0.625  -6.088  1.00  0.72           H  
ATOM   2251 1HA  GLY A 158     -28.936   2.083  -7.965  1.00  0.72           H  
ATOM   2252 2HA  GLY A 158     -27.358   2.485  -7.351  1.00  0.72           H  
ATOM   2253  N   MET A 159     -26.285   0.533  -9.268  1.00  0.74           N  
ATOM   2254  CA  MET A 159     -25.801   0.175 -10.600  1.00  0.74           C  
ATOM   2255  C   MET A 159     -26.821  -0.540 -11.485  1.00  0.74           C  
ATOM   2256  O   MET A 159     -26.693  -0.511 -12.711  1.00  0.74           O  
ATOM   2257  CB  MET A 159     -24.532  -0.621 -10.582  1.00  0.74           C  
ATOM   2258  CG  MET A 159     -23.353   0.116 -10.373  1.00  0.74           C  
ATOM   2259  SD  MET A 159     -23.166   1.317 -11.656  1.00  0.74           S  
ATOM   2260  CE  MET A 159     -23.105   0.277 -13.100  1.00  0.74           C  
ATOM   2261  H   MET A 159     -25.815   0.203  -8.423  1.00  0.74           H  
ATOM   2262  HA  MET A 159     -25.553   1.106 -11.097  1.00  0.74           H  
ATOM   2263 1HB  MET A 159     -24.589  -1.385  -9.815  1.00  0.74           H  
ATOM   2264 2HB  MET A 159     -24.412  -1.091 -11.526  1.00  0.74           H  
ATOM   2265 1HG  MET A 159     -23.336   0.592  -9.400  1.00  0.74           H  
ATOM   2266 2HG  MET A 159     -22.548  -0.543 -10.465  1.00  0.74           H  
ATOM   2267 1HE  MET A 159     -22.972   0.901 -13.986  1.00  0.74           H  
ATOM   2268 2HE  MET A 159     -22.289  -0.417 -13.025  1.00  0.74           H  
ATOM   2269 3HE  MET A 159     -24.038  -0.281 -13.182  1.00  0.74           H  
ATOM   2270  N   ASN A 160     -27.831  -1.191 -10.913  1.00  0.79           N  
ATOM   2271  CA  ASN A 160     -28.804  -1.796 -11.792  1.00  0.79           C  
ATOM   2272  C   ASN A 160     -29.754  -0.676 -12.190  1.00  0.79           C  
ATOM   2273  O   ASN A 160     -30.105  -0.513 -13.352  1.00  0.79           O  
ATOM   2274  CB  ASN A 160     -29.595  -2.912 -11.116  1.00  0.79           C  
ATOM   2275  CG  ASN A 160     -28.822  -4.160 -10.843  1.00  0.79           C  
ATOM   2276  OD1 ASN A 160     -28.551  -4.954 -11.753  1.00  0.79           O  
ATOM   2277  ND2 ASN A 160     -28.468  -4.359  -9.606  1.00  0.79           N  
ATOM   2278  H   ASN A 160     -27.961  -1.210  -9.904  1.00  0.79           H  
ATOM   2279  HA  ASN A 160     -28.314  -2.180 -12.688  1.00  0.79           H  
ATOM   2280 1HB  ASN A 160     -29.999  -2.541 -10.169  1.00  0.79           H  
ATOM   2281 2HB  ASN A 160     -30.435  -3.175 -11.747  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 160     -27.951  -5.175  -9.354  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 160     -28.726  -3.686  -8.911  1.00  0.79           H  
ATOM   2284  N   ALA A 161     -30.122   0.154 -11.218  1.00  0.86           N  
ATOM   2285  CA  ALA A 161     -31.071   1.237 -11.463  1.00  0.86           C  
ATOM   2286  C   ALA A 161     -30.578   2.272 -12.472  1.00  0.86           C  
ATOM   2287  O   ALA A 161     -31.331   2.722 -13.340  1.00  0.86           O  
ATOM   2288  CB  ALA A 161     -31.378   1.911 -10.152  1.00  0.86           C  
ATOM   2289  H   ALA A 161     -29.760   0.001 -10.273  1.00  0.86           H  
ATOM   2290  HA  ALA A 161     -31.974   0.802 -11.872  1.00  0.86           H  
ATOM   2291 1HB  ALA A 161     -32.094   2.679 -10.305  1.00  0.86           H  
ATOM   2292 2HB  ALA A 161     -31.769   1.172  -9.464  1.00  0.86           H  
ATOM   2293 3HB  ALA A 161     -30.471   2.335  -9.758  1.00  0.86           H  
ATOM   2294  N   VAL A 162     -29.296   2.605 -12.407  1.00  0.97           N  
ATOM   2295  CA  VAL A 162     -28.691   3.602 -13.279  1.00  0.97           C  
ATOM   2296  C   VAL A 162     -28.754   3.158 -14.729  1.00  0.97           C  
ATOM   2297  O   VAL A 162     -28.693   3.988 -15.629  1.00  0.97           O  
ATOM   2298  CB  VAL A 162     -27.223   3.886 -12.900  1.00  0.97           C  
ATOM   2299  CG1 VAL A 162     -26.336   2.789 -13.361  1.00  0.97           C  
ATOM   2300  CG2 VAL A 162     -26.788   5.213 -13.467  1.00  0.97           C  
ATOM   2301  H   VAL A 162     -28.727   2.183 -11.686  1.00  0.97           H  
ATOM   2302  HA  VAL A 162     -29.253   4.530 -13.182  1.00  0.97           H  
ATOM   2303  HB  VAL A 162     -27.149   3.900 -11.836  1.00  0.97           H  
ATOM   2304 1HG1 VAL A 162     -25.320   2.986 -13.044  1.00  0.97           H  
ATOM   2305 2HG1 VAL A 162     -26.679   1.881 -12.932  1.00  0.97           H  
ATOM   2306 3HG1 VAL A 162     -26.361   2.711 -14.442  1.00  0.97           H  
ATOM   2307 1HG2 VAL A 162     -25.761   5.401 -13.169  1.00  0.97           H  
ATOM   2308 2HG2 VAL A 162     -26.854   5.183 -14.555  1.00  0.97           H  
ATOM   2309 3HG2 VAL A 162     -27.427   6.003 -13.088  1.00  0.97           H  
ATOM   2310  N   ALA A 163     -28.857   1.846 -14.970  1.00  1.10           N  
ATOM   2311  CA  ALA A 163     -28.893   1.301 -16.311  1.00  1.10           C  
ATOM   2312  C   ALA A 163     -30.074   1.849 -17.099  1.00  1.10           C  
ATOM   2313  O   ALA A 163     -30.033   1.900 -18.328  1.00  1.10           O  
ATOM   2314  CB  ALA A 163     -28.961  -0.213 -16.261  1.00  1.10           C  
ATOM   2315  H   ALA A 163     -28.962   1.188 -14.200  1.00  1.10           H  
ATOM   2316  HA  ALA A 163     -27.977   1.598 -16.819  1.00  1.10           H  
ATOM   2317 1HB  ALA A 163     -28.954  -0.611 -17.273  1.00  1.10           H  
ATOM   2318 2HB  ALA A 163     -28.101  -0.597 -15.707  1.00  1.10           H  
ATOM   2319 3HB  ALA A 163     -29.875  -0.515 -15.764  1.00  1.10           H  
ATOM   2320  N   GLY A 164     -31.154   2.213 -16.401  1.00  1.23           N  
ATOM   2321  CA  GLY A 164     -32.340   2.726 -17.066  1.00  1.23           C  
ATOM   2322  C   GLY A 164     -32.314   4.249 -17.230  1.00  1.23           C  
ATOM   2323  O   GLY A 164     -33.273   4.835 -17.743  1.00  1.23           O  
ATOM   2324  H   GLY A 164     -31.142   2.180 -15.379  1.00  1.23           H  
ATOM   2325 1HA  GLY A 164     -32.438   2.254 -18.043  1.00  1.23           H  
ATOM   2326 2HA  GLY A 164     -33.218   2.441 -16.487  1.00  1.23           H  
ATOM   2327  N   TRP A 165     -31.238   4.903 -16.781  1.00  1.33           N  
ATOM   2328  CA  TRP A 165     -31.159   6.353 -16.849  1.00  1.33           C  
ATOM   2329  C   TRP A 165     -30.202   6.781 -17.960  1.00  1.33           C  
ATOM   2330  O   TRP A 165     -28.990   6.889 -17.761  1.00  1.33           O  
ATOM   2331  CB  TRP A 165     -30.698   6.879 -15.488  1.00  1.33           C  
ATOM   2332  CG  TRP A 165     -30.708   8.377 -15.312  1.00  1.33           C  
ATOM   2333  CD1 TRP A 165     -31.248   9.324 -16.129  1.00  1.33           C  
ATOM   2334  CD2 TRP A 165     -30.134   9.089 -14.200  1.00  1.33           C  
ATOM   2335  NE1 TRP A 165     -31.044  10.578 -15.596  1.00  1.33           N  
ATOM   2336  CE2 TRP A 165     -30.362  10.445 -14.413  1.00  1.33           C  
ATOM   2337  CE3 TRP A 165     -29.454   8.684 -13.067  1.00  1.33           C  
ATOM   2338  CZ2 TRP A 165     -29.928  11.405 -13.514  1.00  1.33           C  
ATOM   2339  CZ3 TRP A 165     -29.022   9.627 -12.160  1.00  1.33           C  
ATOM   2340  CH2 TRP A 165     -29.251  10.956 -12.372  1.00  1.33           C  
ATOM   2341  H   TRP A 165     -30.447   4.395 -16.389  1.00  1.33           H  
ATOM   2342  HA  TRP A 165     -32.147   6.753 -17.066  1.00  1.33           H  
ATOM   2343 1HB  TRP A 165     -31.338   6.452 -14.715  1.00  1.33           H  
ATOM   2344 2HB  TRP A 165     -29.699   6.505 -15.292  1.00  1.33           H  
ATOM   2345  HD1 TRP A 165     -31.766   9.118 -17.061  1.00  1.33           H  
ATOM   2346  HE1 TRP A 165     -31.344  11.454 -16.004  1.00  1.33           H  
ATOM   2347  HE3 TRP A 165     -29.275   7.638 -12.918  1.00  1.33           H  
ATOM   2348  HZ2 TRP A 165     -30.101  12.470 -13.671  1.00  1.33           H  
ATOM   2349  HZ3 TRP A 165     -28.499   9.288 -11.272  1.00  1.33           H  
ATOM   2350  HH2 TRP A 165     -28.893  11.680 -11.633  1.00  1.33           H  
ATOM   2351  N   ARG A 166     -30.763   7.109 -19.121  1.00  1.36           N  
ATOM   2352  CA  ARG A 166     -29.959   7.442 -20.299  1.00  1.36           C  
ATOM   2353  C   ARG A 166     -29.134   8.706 -20.094  1.00  1.36           C  
ATOM   2354  O   ARG A 166     -28.084   8.886 -20.707  1.00  1.36           O  
ATOM   2355  CB  ARG A 166     -30.851   7.617 -21.517  1.00  1.36           C  
ATOM   2356  CG  ARG A 166     -31.480   6.330 -22.037  1.00  1.36           C  
ATOM   2357  CD  ARG A 166     -32.376   6.581 -23.203  1.00  1.36           C  
ATOM   2358  NE  ARG A 166     -32.977   5.351 -23.705  1.00  1.36           N  
ATOM   2359  CZ  ARG A 166     -33.923   5.292 -24.665  1.00  1.36           C  
ATOM   2360  NH1 ARG A 166     -34.372   6.396 -25.222  1.00  1.36           N  
ATOM   2361  NH2 ARG A 166     -34.401   4.120 -25.047  1.00  1.36           N  
ATOM   2362  H   ARG A 166     -31.769   7.043 -19.208  1.00  1.36           H  
ATOM   2363  HA  ARG A 166     -29.277   6.612 -20.490  1.00  1.36           H  
ATOM   2364 1HB  ARG A 166     -31.659   8.308 -21.281  1.00  1.36           H  
ATOM   2365 2HB  ARG A 166     -30.273   8.056 -22.330  1.00  1.36           H  
ATOM   2366 1HG  ARG A 166     -30.693   5.643 -22.349  1.00  1.36           H  
ATOM   2367 2HG  ARG A 166     -32.069   5.868 -21.240  1.00  1.36           H  
ATOM   2368 1HD  ARG A 166     -33.178   7.256 -22.906  1.00  1.36           H  
ATOM   2369 2HD  ARG A 166     -31.802   7.034 -24.010  1.00  1.36           H  
ATOM   2370  HE  ARG A 166     -32.661   4.478 -23.304  1.00  1.36           H  
ATOM   2371 1HH1 ARG A 166     -34.008   7.293 -24.932  1.00  1.36           H  
ATOM   2372 2HH1 ARG A 166     -35.081   6.347 -25.940  1.00  1.36           H  
ATOM   2373 1HH2 ARG A 166     -34.057   3.271 -24.620  1.00  1.36           H  
ATOM   2374 2HH2 ARG A 166     -35.109   4.074 -25.765  1.00  1.36           H  
ATOM   2375  N   GLY A 167     -29.643   9.589 -19.250  1.00  1.31           N  
ATOM   2376  CA  GLY A 167     -29.013  10.859 -18.943  1.00  1.31           C  
ATOM   2377  C   GLY A 167     -28.124  10.812 -17.699  1.00  1.31           C  
ATOM   2378  O   GLY A 167     -27.727  11.863 -17.194  1.00  1.31           O  
ATOM   2379  H   GLY A 167     -30.505   9.354 -18.787  1.00  1.31           H  
ATOM   2380 1HA  GLY A 167     -28.418  11.178 -19.798  1.00  1.31           H  
ATOM   2381 2HA  GLY A 167     -29.787  11.613 -18.802  1.00  1.31           H  
ATOM   2382  N   ALA A 168     -27.842   9.622 -17.164  1.00  1.19           N  
ATOM   2383  CA  ALA A 168     -27.071   9.583 -15.931  1.00  1.19           C  
ATOM   2384  C   ALA A 168     -25.702  10.258 -16.095  1.00  1.19           C  
ATOM   2385  O   ALA A 168     -25.030  10.045 -17.105  1.00  1.19           O  
ATOM   2386  CB  ALA A 168     -26.849   8.152 -15.480  1.00  1.19           C  
ATOM   2387  H   ALA A 168     -28.175   8.751 -17.580  1.00  1.19           H  
ATOM   2388  HA  ALA A 168     -27.656  10.097 -15.190  1.00  1.19           H  
ATOM   2389 1HB  ALA A 168     -26.304   8.148 -14.543  1.00  1.19           H  
ATOM   2390 2HB  ALA A 168     -27.790   7.665 -15.349  1.00  1.19           H  
ATOM   2391 3HB  ALA A 168     -26.277   7.618 -16.235  1.00  1.19           H  
ATOM   2392  N   PRO A 169     -25.262  11.059 -15.111  1.00  1.05           N  
ATOM   2393  CA  PRO A 169     -23.973  11.714 -15.013  1.00  1.05           C  
ATOM   2394  C   PRO A 169     -22.969  10.709 -14.508  1.00  1.05           C  
ATOM   2395  O   PRO A 169     -23.337   9.569 -14.238  1.00  1.05           O  
ATOM   2396  CB  PRO A 169     -24.233  12.820 -13.991  1.00  1.05           C  
ATOM   2397  CG  PRO A 169     -25.242  12.213 -13.060  1.00  1.05           C  
ATOM   2398  CD  PRO A 169     -26.147  11.385 -13.963  1.00  1.05           C  
ATOM   2399  HA  PRO A 169     -23.681  12.116 -15.994  1.00  1.05           H  
ATOM   2400 1HB  PRO A 169     -23.295  13.088 -13.478  1.00  1.05           H  
ATOM   2401 2HB  PRO A 169     -24.600  13.725 -14.497  1.00  1.05           H  
ATOM   2402 1HG  PRO A 169     -24.726  11.613 -12.292  1.00  1.05           H  
ATOM   2403 2HG  PRO A 169     -25.792  12.999 -12.518  1.00  1.05           H  
ATOM   2404 1HD  PRO A 169     -26.449  10.485 -13.419  1.00  1.05           H  
ATOM   2405 2HD  PRO A 169     -27.001  12.003 -14.292  1.00  1.05           H  
ATOM   2406  N   ARG A 170     -21.711  11.094 -14.402  1.00  0.93           N  
ATOM   2407  CA  ARG A 170     -20.802  10.212 -13.692  1.00  0.93           C  
ATOM   2408  C   ARG A 170     -19.838  11.067 -12.872  1.00  0.93           C  
ATOM   2409  O   ARG A 170     -19.272  12.028 -13.394  1.00  0.93           O  
ATOM   2410  CB  ARG A 170     -20.022   9.312 -14.636  1.00  0.93           C  
ATOM   2411  CG  ARG A 170     -19.258   8.223 -13.907  1.00  0.93           C  
ATOM   2412  CD  ARG A 170     -18.576   7.284 -14.792  1.00  0.93           C  
ATOM   2413  NE  ARG A 170     -17.403   7.834 -15.385  1.00  0.93           N  
ATOM   2414  CZ  ARG A 170     -16.575   7.104 -16.134  1.00  0.93           C  
ATOM   2415  NH1 ARG A 170     -16.867   5.851 -16.355  1.00  0.93           N  
ATOM   2416  NH2 ARG A 170     -15.470   7.632 -16.638  1.00  0.93           N  
ATOM   2417  H   ARG A 170     -21.410  12.004 -14.717  1.00  0.93           H  
ATOM   2418  HA  ARG A 170     -21.387   9.574 -13.043  1.00  0.93           H  
ATOM   2419 1HB  ARG A 170     -20.707   8.829 -15.336  1.00  0.93           H  
ATOM   2420 2HB  ARG A 170     -19.311   9.902 -15.213  1.00  0.93           H  
ATOM   2421 1HG  ARG A 170     -18.505   8.676 -13.260  1.00  0.93           H  
ATOM   2422 2HG  ARG A 170     -19.955   7.653 -13.301  1.00  0.93           H  
ATOM   2423 1HD  ARG A 170     -18.285   6.413 -14.230  1.00  0.93           H  
ATOM   2424 2HD  ARG A 170     -19.246   6.978 -15.597  1.00  0.93           H  
ATOM   2425  HE  ARG A 170     -17.174   8.803 -15.212  1.00  0.93           H  
ATOM   2426 1HH1 ARG A 170     -17.724   5.409 -16.000  1.00  0.93           H  
ATOM   2427 2HH1 ARG A 170     -16.249   5.258 -16.890  1.00  0.93           H  
ATOM   2428 1HH2 ARG A 170     -15.243   8.598 -16.460  1.00  0.93           H  
ATOM   2429 2HH2 ARG A 170     -14.854   7.057 -17.200  1.00  0.93           H  
ATOM   2430  N   PRO A 171     -19.642  10.741 -11.589  1.00  0.83           N  
ATOM   2431  CA  PRO A 171     -20.237   9.690 -10.764  1.00  0.83           C  
ATOM   2432  C   PRO A 171     -21.697   9.959 -10.439  1.00  0.83           C  
ATOM   2433  O   PRO A 171     -22.135  11.109 -10.450  1.00  0.83           O  
ATOM   2434  CB  PRO A 171     -19.411   9.761  -9.497  1.00  0.83           C  
ATOM   2435  CG  PRO A 171     -18.934  11.196  -9.438  1.00  0.83           C  
ATOM   2436  CD  PRO A 171     -18.721  11.603 -10.872  1.00  0.83           C  
ATOM   2437  HA  PRO A 171     -20.117   8.705 -11.230  1.00  0.83           H  
ATOM   2438 1HB  PRO A 171     -20.069   9.510  -8.659  1.00  0.83           H  
ATOM   2439 2HB  PRO A 171     -18.619   9.010  -9.522  1.00  0.83           H  
ATOM   2440 1HG  PRO A 171     -19.684  11.817  -8.927  1.00  0.83           H  
ATOM   2441 2HG  PRO A 171     -18.021  11.277  -8.863  1.00  0.83           H  
ATOM   2442 1HD  PRO A 171     -19.008  12.655 -11.015  1.00  0.83           H  
ATOM   2443 2HD  PRO A 171     -17.695  11.420 -11.197  1.00  0.83           H  
ATOM   2444  N   VAL A 172     -22.425   8.896 -10.135  1.00  0.77           N  
ATOM   2445  CA  VAL A 172     -23.820   8.999  -9.727  1.00  0.77           C  
ATOM   2446  C   VAL A 172     -23.970   8.676  -8.253  1.00  0.77           C  
ATOM   2447  O   VAL A 172     -23.498   7.639  -7.805  1.00  0.77           O  
ATOM   2448  CB  VAL A 172     -24.667   7.996 -10.523  1.00  0.77           C  
ATOM   2449  CG1 VAL A 172     -26.112   8.060 -10.098  1.00  0.77           C  
ATOM   2450  CG2 VAL A 172     -24.531   8.260 -11.949  1.00  0.77           C  
ATOM   2451  H   VAL A 172     -22.001   7.966 -10.180  1.00  0.77           H  
ATOM   2452  HA  VAL A 172     -24.178  10.015  -9.910  1.00  0.77           H  
ATOM   2453  HB  VAL A 172     -24.304   7.022 -10.327  1.00  0.77           H  
ATOM   2454 1HG1 VAL A 172     -26.686   7.342 -10.668  1.00  0.77           H  
ATOM   2455 2HG1 VAL A 172     -26.200   7.834  -9.043  1.00  0.77           H  
ATOM   2456 3HG1 VAL A 172     -26.489   9.064 -10.285  1.00  0.77           H  
ATOM   2457 1HG2 VAL A 172     -25.104   7.544 -12.513  1.00  0.77           H  
ATOM   2458 2HG2 VAL A 172     -24.885   9.253 -12.164  1.00  0.77           H  
ATOM   2459 3HG2 VAL A 172     -23.483   8.176 -12.222  1.00  0.77           H  
ATOM   2460  N   LEU A 173     -24.567   9.558  -7.471  1.00  0.75           N  
ATOM   2461  CA  LEU A 173     -24.739   9.201  -6.069  1.00  0.75           C  
ATOM   2462  C   LEU A 173     -25.848   8.164  -6.058  1.00  0.75           C  
ATOM   2463  O   LEU A 173     -26.874   8.359  -6.697  1.00  0.75           O  
ATOM   2464  CB  LEU A 173     -25.058  10.418  -5.187  1.00  0.75           C  
ATOM   2465  CG  LEU A 173     -25.169  10.153  -3.655  1.00  0.75           C  
ATOM   2466  CD1 LEU A 173     -23.811   9.733  -3.089  1.00  0.75           C  
ATOM   2467  CD2 LEU A 173     -25.664  11.415  -2.976  1.00  0.75           C  
ATOM   2468  H   LEU A 173     -24.966  10.426  -7.852  1.00  0.75           H  
ATOM   2469  HA  LEU A 173     -23.827   8.736  -5.693  1.00  0.75           H  
ATOM   2470 1HB  LEU A 173     -24.275  11.159  -5.333  1.00  0.75           H  
ATOM   2471 2HB  LEU A 173     -25.983  10.849  -5.507  1.00  0.75           H  
ATOM   2472  HG  LEU A 173     -25.862   9.348  -3.477  1.00  0.75           H  
ATOM   2473 1HD1 LEU A 173     -23.903   9.539  -2.022  1.00  0.75           H  
ATOM   2474 2HD1 LEU A 173     -23.475   8.841  -3.582  1.00  0.75           H  
ATOM   2475 3HD1 LEU A 173     -23.086  10.526  -3.253  1.00  0.75           H  
ATOM   2476 1HD2 LEU A 173     -25.748  11.245  -1.908  1.00  0.75           H  
ATOM   2477 2HD2 LEU A 173     -24.954  12.224  -3.156  1.00  0.75           H  
ATOM   2478 3HD2 LEU A 173     -26.636  11.692  -3.381  1.00  0.75           H  
ATOM   2479  N   ALA A 174     -25.681   7.073  -5.336  1.00  0.74           N  
ATOM   2480  CA  ALA A 174     -26.701   6.024  -5.324  1.00  0.74           C  
ATOM   2481  C   ALA A 174     -28.060   6.578  -4.919  1.00  0.74           C  
ATOM   2482  O   ALA A 174     -29.096   6.117  -5.386  1.00  0.74           O  
ATOM   2483  CB  ALA A 174     -26.302   4.906  -4.381  1.00  0.74           C  
ATOM   2484  H   ALA A 174     -24.817   6.948  -4.823  1.00  0.74           H  
ATOM   2485  HA  ALA A 174     -26.794   5.634  -6.334  1.00  0.74           H  
ATOM   2486 1HB  ALA A 174     -27.059   4.127  -4.410  1.00  0.74           H  
ATOM   2487 2HB  ALA A 174     -25.348   4.495  -4.678  1.00  0.74           H  
ATOM   2488 3HB  ALA A 174     -26.224   5.297  -3.373  1.00  0.74           H  
ATOM   2489  N   ARG A 175     -28.078   7.601  -4.081  1.00  0.74           N  
ATOM   2490  CA  ARG A 175     -29.327   8.207  -3.650  1.00  0.74           C  
ATOM   2491  C   ARG A 175     -30.132   8.826  -4.819  1.00  0.74           C  
ATOM   2492  O   ARG A 175     -31.358   8.938  -4.757  1.00  0.74           O  
ATOM   2493  CB  ARG A 175     -29.050   9.238  -2.588  1.00  0.74           C  
ATOM   2494  CG  ARG A 175     -28.631   8.624  -1.271  1.00  0.74           C  
ATOM   2495  CD  ARG A 175     -28.247   9.638  -0.281  1.00  0.74           C  
ATOM   2496  NE  ARG A 175     -29.334  10.533   0.019  1.00  0.74           N  
ATOM   2497  CZ  ARG A 175     -30.302  10.301   0.923  1.00  0.74           C  
ATOM   2498  NH1 ARG A 175     -30.351   9.206   1.632  1.00  0.74           N  
ATOM   2499  NH2 ARG A 175     -31.237  11.180   1.128  1.00  0.74           N  
ATOM   2500  H   ARG A 175     -27.202   7.956  -3.732  1.00  0.74           H  
ATOM   2501  HA  ARG A 175     -29.912   7.427  -3.183  1.00  0.74           H  
ATOM   2502 1HB  ARG A 175     -28.265   9.903  -2.922  1.00  0.74           H  
ATOM   2503 2HB  ARG A 175     -29.942   9.838  -2.416  1.00  0.74           H  
ATOM   2504 1HG  ARG A 175     -29.457   8.038  -0.863  1.00  0.74           H  
ATOM   2505 2HG  ARG A 175     -27.777   7.967  -1.443  1.00  0.74           H  
ATOM   2506 1HD  ARG A 175     -27.950   9.144   0.643  1.00  0.74           H  
ATOM   2507 2HD  ARG A 175     -27.420  10.221  -0.658  1.00  0.74           H  
ATOM   2508  HE  ARG A 175     -29.368  11.409  -0.483  1.00  0.74           H  
ATOM   2509 1HH1 ARG A 175     -29.660   8.478   1.525  1.00  0.74           H  
ATOM   2510 2HH1 ARG A 175     -31.126   9.128   2.315  1.00  0.74           H  
ATOM   2511 1HH2 ARG A 175     -31.257  12.048   0.623  1.00  0.74           H  
ATOM   2512 2HH2 ARG A 175     -31.943  10.951   1.841  1.00  0.74           H  
ATOM   2513  N   GLU A 176     -29.458   9.177  -5.923  1.00  0.76           N  
ATOM   2514  CA  GLU A 176     -30.111   9.775  -7.093  1.00  0.76           C  
ATOM   2515  C   GLU A 176     -30.976   8.743  -7.797  1.00  0.76           C  
ATOM   2516  O   GLU A 176     -31.840   9.082  -8.611  1.00  0.76           O  
ATOM   2517  CB  GLU A 176     -29.089  10.307  -8.118  1.00  0.76           C  
ATOM   2518  CG  GLU A 176     -28.241  11.487  -7.656  1.00  0.76           C  
ATOM   2519  CD  GLU A 176     -27.279  12.017  -8.731  1.00  0.76           C  
ATOM   2520  OE1 GLU A 176     -27.755  12.682  -9.625  1.00  0.76           O  
ATOM   2521  OE2 GLU A 176     -26.081  11.747  -8.673  1.00  0.76           O  
ATOM   2522  H   GLU A 176     -28.457   9.008  -5.976  1.00  0.76           H  
ATOM   2523  HA  GLU A 176     -30.748  10.593  -6.760  1.00  0.76           H  
ATOM   2524 1HB  GLU A 176     -28.413   9.501  -8.402  1.00  0.76           H  
ATOM   2525 2HB  GLU A 176     -29.614  10.614  -9.021  1.00  0.76           H  
ATOM   2526 1HG  GLU A 176     -28.903  12.294  -7.348  1.00  0.76           H  
ATOM   2527 2HG  GLU A 176     -27.689  11.175  -6.795  1.00  0.76           H  
ATOM   2528  N   LEU A 177     -30.695   7.478  -7.512  1.00  0.77           N  
ATOM   2529  CA  LEU A 177     -31.341   6.347  -8.118  1.00  0.77           C  
ATOM   2530  C   LEU A 177     -32.425   5.761  -7.229  1.00  0.77           C  
ATOM   2531  O   LEU A 177     -33.016   4.737  -7.575  1.00  0.77           O  
ATOM   2532  CB  LEU A 177     -30.273   5.312  -8.383  1.00  0.77           C  
ATOM   2533  CG  LEU A 177     -29.172   5.811  -9.276  1.00  0.77           C  
ATOM   2534  CD1 LEU A 177     -28.153   4.822  -9.373  1.00  0.77           C  
ATOM   2535  CD2 LEU A 177     -29.718   6.090 -10.626  1.00  0.77           C  
ATOM   2536  H   LEU A 177     -29.989   7.268  -6.809  1.00  0.77           H  
ATOM   2537  HA  LEU A 177     -31.792   6.664  -9.058  1.00  0.77           H  
ATOM   2538 1HB  LEU A 177     -29.836   4.994  -7.440  1.00  0.77           H  
ATOM   2539 2HB  LEU A 177     -30.732   4.460  -8.857  1.00  0.77           H  
ATOM   2540  HG  LEU A 177     -28.730   6.718  -8.849  1.00  0.77           H  
ATOM   2541 1HD1 LEU A 177     -27.367   5.184 -10.007  1.00  0.77           H  
ATOM   2542 2HD1 LEU A 177     -27.754   4.612  -8.390  1.00  0.77           H  
ATOM   2543 3HD1 LEU A 177     -28.593   3.950  -9.792  1.00  0.77           H  
ATOM   2544 1HD2 LEU A 177     -28.907   6.425 -11.241  1.00  0.77           H  
ATOM   2545 2HD2 LEU A 177     -30.146   5.181 -11.043  1.00  0.77           H  
ATOM   2546 3HD2 LEU A 177     -30.488   6.860 -10.566  1.00  0.77           H  
ATOM   2547  N   LEU A 178     -32.728   6.408  -6.095  1.00  0.78           N  
ATOM   2548  CA  LEU A 178     -33.729   5.812  -5.228  1.00  0.78           C  
ATOM   2549  C   LEU A 178     -35.098   5.645  -5.871  1.00  0.78           C  
ATOM   2550  O   LEU A 178     -35.715   4.605  -5.649  1.00  0.78           O  
ATOM   2551  CB  LEU A 178     -33.881   6.621  -3.935  1.00  0.78           C  
ATOM   2552  CG  LEU A 178     -32.790   6.506  -2.986  1.00  0.78           C  
ATOM   2553  CD1 LEU A 178     -32.953   7.544  -1.878  1.00  0.78           C  
ATOM   2554  CD2 LEU A 178     -32.835   5.165  -2.432  1.00  0.78           C  
ATOM   2555  H   LEU A 178     -32.252   7.267  -5.815  1.00  0.78           H  
ATOM   2556  HA  LEU A 178     -33.377   4.830  -4.945  1.00  0.78           H  
ATOM   2557 1HB  LEU A 178     -33.988   7.665  -4.143  1.00  0.78           H  
ATOM   2558 2HB  LEU A 178     -34.759   6.271  -3.434  1.00  0.78           H  
ATOM   2559  HG  LEU A 178     -31.867   6.660  -3.486  1.00  0.78           H  
ATOM   2560 1HD1 LEU A 178     -32.137   7.446  -1.164  1.00  0.78           H  
ATOM   2561 2HD1 LEU A 178     -32.932   8.543  -2.319  1.00  0.78           H  
ATOM   2562 3HD1 LEU A 178     -33.907   7.391  -1.366  1.00  0.78           H  
ATOM   2563 1HD2 LEU A 178     -32.036   5.032  -1.704  1.00  0.78           H  
ATOM   2564 2HD2 LEU A 178     -33.794   5.048  -1.961  1.00  0.78           H  
ATOM   2565 3HD2 LEU A 178     -32.732   4.444  -3.232  1.00  0.78           H  
ATOM   2566  N   PRO A 179     -35.642   6.606  -6.657  1.00  0.79           N  
ATOM   2567  CA  PRO A 179     -36.911   6.466  -7.330  1.00  0.79           C  
ATOM   2568  C   PRO A 179     -36.959   5.211  -8.176  1.00  0.79           C  
ATOM   2569  O   PRO A 179     -37.949   4.485  -8.196  1.00  0.79           O  
ATOM   2570  CB  PRO A 179     -36.941   7.698  -8.209  1.00  0.79           C  
ATOM   2571  CG  PRO A 179     -36.122   8.678  -7.483  1.00  0.79           C  
ATOM   2572  CD  PRO A 179     -34.989   7.905  -6.927  1.00  0.79           C  
ATOM   2573  HA  PRO A 179     -37.721   6.488  -6.600  1.00  0.79           H  
ATOM   2574 1HB  PRO A 179     -36.531   7.454  -9.191  1.00  0.79           H  
ATOM   2575 2HB  PRO A 179     -37.968   8.043  -8.359  1.00  0.79           H  
ATOM   2576 1HG  PRO A 179     -35.811   9.455  -8.192  1.00  0.79           H  
ATOM   2577 2HG  PRO A 179     -36.696   9.138  -6.690  1.00  0.79           H  
ATOM   2578 1HD  PRO A 179     -34.226   7.825  -7.708  1.00  0.79           H  
ATOM   2579 2HD  PRO A 179     -34.630   8.404  -6.039  1.00  0.79           H  
ATOM   2580  N   GLU A 180     -35.825   4.886  -8.804  1.00  0.80           N  
ATOM   2581  CA  GLU A 180     -35.815   3.737  -9.681  1.00  0.80           C  
ATOM   2582  C   GLU A 180     -35.680   2.484  -8.874  1.00  0.80           C  
ATOM   2583  O   GLU A 180     -36.411   1.517  -9.094  1.00  0.80           O  
ATOM   2584  CB  GLU A 180     -34.661   3.846 -10.673  1.00  0.80           C  
ATOM   2585  CG  GLU A 180     -34.787   4.976 -11.671  1.00  0.80           C  
ATOM   2586  CD  GLU A 180     -36.021   4.875 -12.525  1.00  0.80           C  
ATOM   2587  OE1 GLU A 180     -36.272   3.843 -13.095  1.00  0.80           O  
ATOM   2588  OE2 GLU A 180     -36.708   5.858 -12.611  1.00  0.80           O  
ATOM   2589  H   GLU A 180     -34.998   5.454  -8.711  1.00  0.80           H  
ATOM   2590  HA  GLU A 180     -36.751   3.698 -10.229  1.00  0.80           H  
ATOM   2591 1HB  GLU A 180     -33.759   4.047 -10.112  1.00  0.80           H  
ATOM   2592 2HB  GLU A 180     -34.530   2.902 -11.206  1.00  0.80           H  
ATOM   2593 1HG  GLU A 180     -34.809   5.922 -11.125  1.00  0.80           H  
ATOM   2594 2HG  GLU A 180     -33.902   4.976 -12.311  1.00  0.80           H  
ATOM   2595  N   ARG A 181     -34.805   2.508  -7.893  1.00  0.82           N  
ATOM   2596  CA  ARG A 181     -34.598   1.326  -7.103  1.00  0.82           C  
ATOM   2597  C   ARG A 181     -35.901   0.938  -6.416  1.00  0.82           C  
ATOM   2598  O   ARG A 181     -36.260  -0.245  -6.377  1.00  0.82           O  
ATOM   2599  CB  ARG A 181     -33.516   1.591  -6.077  1.00  0.82           C  
ATOM   2600  CG  ARG A 181     -32.099   1.713  -6.590  1.00  0.82           C  
ATOM   2601  CD  ARG A 181     -31.212   2.183  -5.510  1.00  0.82           C  
ATOM   2602  NE  ARG A 181     -31.191   1.253  -4.394  1.00  0.82           N  
ATOM   2603  CZ  ARG A 181     -30.871   1.594  -3.140  1.00  0.82           C  
ATOM   2604  NH1 ARG A 181     -30.535   2.834  -2.869  1.00  0.82           N  
ATOM   2605  NH2 ARG A 181     -30.913   0.687  -2.185  1.00  0.82           N  
ATOM   2606  H   ARG A 181     -34.248   3.344  -7.720  1.00  0.82           H  
ATOM   2607  HA  ARG A 181     -34.277   0.516  -7.757  1.00  0.82           H  
ATOM   2608 1HB  ARG A 181     -33.742   2.521  -5.576  1.00  0.82           H  
ATOM   2609 2HB  ARG A 181     -33.508   0.806  -5.338  1.00  0.82           H  
ATOM   2610 1HG  ARG A 181     -31.740   0.744  -6.942  1.00  0.82           H  
ATOM   2611 2HG  ARG A 181     -32.063   2.435  -7.397  1.00  0.82           H  
ATOM   2612 1HD  ARG A 181     -30.201   2.285  -5.886  1.00  0.82           H  
ATOM   2613 2HD  ARG A 181     -31.561   3.147  -5.149  1.00  0.82           H  
ATOM   2614  HE  ARG A 181     -31.421   0.257  -4.570  1.00  0.82           H  
ATOM   2615 1HH1 ARG A 181     -30.506   3.522  -3.609  1.00  0.82           H  
ATOM   2616 2HH1 ARG A 181     -30.317   3.102  -1.913  1.00  0.82           H  
ATOM   2617 1HH2 ARG A 181     -31.212  -0.275  -2.417  1.00  0.82           H  
ATOM   2618 2HH2 ARG A 181     -30.687   0.934  -1.233  1.00  0.82           H  
ATOM   2619  N   ALA A 182     -36.646   1.934  -5.926  1.00  0.85           N  
ATOM   2620  CA  ALA A 182     -37.918   1.674  -5.268  1.00  0.85           C  
ATOM   2621  C   ALA A 182     -38.932   1.060  -6.231  1.00  0.85           C  
ATOM   2622  O   ALA A 182     -39.591   0.072  -5.905  1.00  0.85           O  
ATOM   2623  CB  ALA A 182     -38.456   2.965  -4.697  1.00  0.85           C  
ATOM   2624  H   ALA A 182     -36.311   2.893  -5.984  1.00  0.85           H  
ATOM   2625  HA  ALA A 182     -37.741   0.962  -4.464  1.00  0.85           H  
ATOM   2626 1HB  ALA A 182     -39.377   2.787  -4.188  1.00  0.85           H  
ATOM   2627 2HB  ALA A 182     -37.724   3.365  -4.000  1.00  0.85           H  
ATOM   2628 3HB  ALA A 182     -38.619   3.677  -5.506  1.00  0.85           H  
ATOM   2629  N   LEU A 183     -39.006   1.585  -7.459  1.00  0.90           N  
ATOM   2630  CA  LEU A 183     -39.944   1.071  -8.455  1.00  0.90           C  
ATOM   2631  C   LEU A 183     -39.584  -0.355  -8.873  1.00  0.90           C  
ATOM   2632  O   LEU A 183     -40.456  -1.156  -9.222  1.00  0.90           O  
ATOM   2633  CB  LEU A 183     -39.986   2.010  -9.661  1.00  0.90           C  
ATOM   2634  CG  LEU A 183     -40.625   3.399  -9.392  1.00  0.90           C  
ATOM   2635  CD1 LEU A 183     -40.429   4.284 -10.622  1.00  0.90           C  
ATOM   2636  CD2 LEU A 183     -42.089   3.232  -9.053  1.00  0.90           C  
ATOM   2637  H   LEU A 183     -38.438   2.401  -7.708  1.00  0.90           H  
ATOM   2638  HA  LEU A 183     -40.936   1.055  -8.007  1.00  0.90           H  
ATOM   2639 1HB  LEU A 183     -38.959   2.178  -9.999  1.00  0.90           H  
ATOM   2640 2HB  LEU A 183     -40.541   1.530 -10.461  1.00  0.90           H  
ATOM   2641  HG  LEU A 183     -40.145   3.863  -8.559  1.00  0.90           H  
ATOM   2642 1HD1 LEU A 183     -40.858   5.259 -10.452  1.00  0.90           H  
ATOM   2643 2HD1 LEU A 183     -39.357   4.394 -10.820  1.00  0.90           H  
ATOM   2644 3HD1 LEU A 183     -40.910   3.828 -11.483  1.00  0.90           H  
ATOM   2645 1HD2 LEU A 183     -42.531   4.210  -8.857  1.00  0.90           H  
ATOM   2646 2HD2 LEU A 183     -42.604   2.761  -9.889  1.00  0.90           H  
ATOM   2647 3HD2 LEU A 183     -42.185   2.606  -8.166  1.00  0.90           H  
ATOM   2648  N   MET A 184     -38.295  -0.676  -8.794  1.00  0.94           N  
ATOM   2649  CA  MET A 184     -37.744  -1.988  -9.122  1.00  0.94           C  
ATOM   2650  C   MET A 184     -37.932  -3.016  -8.000  1.00  0.94           C  
ATOM   2651  O   MET A 184     -37.517  -4.170  -8.145  1.00  0.94           O  
ATOM   2652  CB  MET A 184     -36.260  -1.827  -9.452  1.00  0.94           C  
ATOM   2653  CG  MET A 184     -35.974  -1.046 -10.735  1.00  0.94           C  
ATOM   2654  SD  MET A 184     -34.237  -0.594 -10.905  1.00  0.94           S  
ATOM   2655  CE  MET A 184     -33.402  -2.131 -11.211  1.00  0.94           C  
ATOM   2656  H   MET A 184     -37.639   0.054  -8.525  1.00  0.94           H  
ATOM   2657  HA  MET A 184     -38.262  -2.359 -10.006  1.00  0.94           H  
ATOM   2658 1HB  MET A 184     -35.765  -1.317  -8.632  1.00  0.94           H  
ATOM   2659 2HB  MET A 184     -35.803  -2.809  -9.546  1.00  0.94           H  
ATOM   2660 1HG  MET A 184     -36.248  -1.667 -11.585  1.00  0.94           H  
ATOM   2661 2HG  MET A 184     -36.579  -0.149 -10.780  1.00  0.94           H  
ATOM   2662 1HE  MET A 184     -32.348  -1.936 -11.323  1.00  0.94           H  
ATOM   2663 2HE  MET A 184     -33.562  -2.808 -10.374  1.00  0.94           H  
ATOM   2664 3HE  MET A 184     -33.787  -2.582 -12.126  1.00  0.94           H  
ATOM   2665  N   GLY A 185     -38.555  -2.617  -6.882  1.00  0.99           N  
ATOM   2666  CA  GLY A 185     -38.784  -3.535  -5.765  1.00  0.99           C  
ATOM   2667  C   GLY A 185     -37.712  -3.490  -4.676  1.00  0.99           C  
ATOM   2668  O   GLY A 185     -37.701  -4.319  -3.757  1.00  0.99           O  
ATOM   2669  H   GLY A 185     -38.887  -1.660  -6.783  1.00  0.99           H  
ATOM   2670 1HA  GLY A 185     -39.750  -3.298  -5.322  1.00  0.99           H  
ATOM   2671 2HA  GLY A 185     -38.862  -4.548  -6.153  1.00  0.99           H  
ATOM   2672  N   ASP A 186     -36.809  -2.518  -4.730  1.00  1.03           N  
ATOM   2673  CA  ASP A 186     -35.808  -2.477  -3.686  1.00  1.03           C  
ATOM   2674  C   ASP A 186     -36.417  -1.833  -2.469  1.00  1.03           C  
ATOM   2675  O   ASP A 186     -36.496  -0.612  -2.335  1.00  1.03           O  
ATOM   2676  CB  ASP A 186     -34.538  -1.749  -4.120  1.00  1.03           C  
ATOM   2677  CG  ASP A 186     -33.402  -1.714  -3.043  1.00  1.03           C  
ATOM   2678  OD1 ASP A 186     -33.672  -1.948  -1.861  1.00  1.03           O  
ATOM   2679  OD2 ASP A 186     -32.251  -1.474  -3.417  1.00  1.03           O  
ATOM   2680  H   ASP A 186     -36.805  -1.816  -5.468  1.00  1.03           H  
ATOM   2681  HA  ASP A 186     -35.531  -3.500  -3.429  1.00  1.03           H  
ATOM   2682 1HB  ASP A 186     -34.152  -2.193  -5.037  1.00  1.03           H  
ATOM   2683 2HB  ASP A 186     -34.802  -0.735  -4.343  1.00  1.03           H  
ATOM   2684  N   ALA A 187     -36.785  -2.685  -1.537  1.00  1.06           N  
ATOM   2685  CA  ALA A 187     -37.429  -2.261  -0.313  1.00  1.06           C  
ATOM   2686  C   ALA A 187     -36.594  -1.238   0.447  1.00  1.06           C  
ATOM   2687  O   ALA A 187     -37.161  -0.406   1.155  1.00  1.06           O  
ATOM   2688  CB  ALA A 187     -37.703  -3.454   0.578  1.00  1.06           C  
ATOM   2689  H   ALA A 187     -36.699  -3.671  -1.770  1.00  1.06           H  
ATOM   2690  HA  ALA A 187     -38.371  -1.797  -0.573  1.00  1.06           H  
ATOM   2691 1HB  ALA A 187     -38.215  -3.127   1.482  1.00  1.06           H  
ATOM   2692 2HB  ALA A 187     -38.328  -4.169   0.041  1.00  1.06           H  
ATOM   2693 3HB  ALA A 187     -36.759  -3.927   0.846  1.00  1.06           H  
ATOM   2694  N   SER A 188     -35.255  -1.282   0.350  1.00  1.06           N  
ATOM   2695  CA  SER A 188     -34.483  -0.324   1.136  1.00  1.06           C  
ATOM   2696  C   SER A 188     -34.534   1.056   0.484  1.00  1.06           C  
ATOM   2697  O   SER A 188     -34.274   2.071   1.138  1.00  1.06           O  
ATOM   2698  CB  SER A 188     -33.043  -0.792   1.338  1.00  1.06           C  
ATOM   2699  OG  SER A 188     -32.289  -0.757   0.158  1.00  1.06           O  
ATOM   2700  H   SER A 188     -34.779  -1.908  -0.310  1.00  1.06           H  
ATOM   2701  HA  SER A 188     -34.938  -0.247   2.122  1.00  1.06           H  
ATOM   2702 1HB  SER A 188     -32.563  -0.172   2.093  1.00  1.06           H  
ATOM   2703 2HB  SER A 188     -33.058  -1.811   1.718  1.00  1.06           H  
ATOM   2704  HG  SER A 188     -32.801  -1.260  -0.517  1.00  1.06           H  
ATOM   2705  N   ALA A 189     -34.902   1.101  -0.803  1.00  1.05           N  
ATOM   2706  CA  ALA A 189     -35.028   2.355  -1.521  1.00  1.05           C  
ATOM   2707  C   ALA A 189     -36.377   2.935  -1.187  1.00  1.05           C  
ATOM   2708  O   ALA A 189     -36.537   4.141  -1.032  1.00  1.05           O  
ATOM   2709  CB  ALA A 189     -34.872   2.159  -3.003  1.00  1.05           C  
ATOM   2710  H   ALA A 189     -35.133   0.239  -1.293  1.00  1.05           H  
ATOM   2711  HA  ALA A 189     -34.261   3.030  -1.162  1.00  1.05           H  
ATOM   2712 1HB  ALA A 189     -34.973   3.114  -3.517  1.00  1.05           H  
ATOM   2713 2HB  ALA A 189     -33.895   1.738  -3.190  1.00  1.05           H  
ATOM   2714 3HB  ALA A 189     -35.629   1.479  -3.351  1.00  1.05           H  
ATOM   2715  N   ILE A 190     -37.352   2.050  -1.005  1.00  1.03           N  
ATOM   2716  CA  ILE A 190     -38.675   2.485  -0.593  1.00  1.03           C  
ATOM   2717  C   ILE A 190     -38.581   3.121   0.776  1.00  1.03           C  
ATOM   2718  O   ILE A 190     -39.095   4.221   1.006  1.00  1.03           O  
ATOM   2719  CB  ILE A 190     -39.670   1.321  -0.589  1.00  1.03           C  
ATOM   2720  CG1 ILE A 190     -39.912   0.901  -2.038  1.00  1.03           C  
ATOM   2721  CG2 ILE A 190     -40.929   1.684   0.182  1.00  1.03           C  
ATOM   2722  CD1 ILE A 190     -40.638  -0.385  -2.230  1.00  1.03           C  
ATOM   2723  H   ILE A 190     -37.158   1.061  -1.181  1.00  1.03           H  
ATOM   2724  HA  ILE A 190     -39.030   3.236  -1.299  1.00  1.03           H  
ATOM   2725  HB  ILE A 190     -39.211   0.469  -0.101  1.00  1.03           H  
ATOM   2726 1HG1 ILE A 190     -40.478   1.678  -2.527  1.00  1.03           H  
ATOM   2727 2HG1 ILE A 190     -38.947   0.809  -2.523  1.00  1.03           H  
ATOM   2728 1HG2 ILE A 190     -41.605   0.836   0.181  1.00  1.03           H  
ATOM   2729 2HG2 ILE A 190     -40.667   1.932   1.209  1.00  1.03           H  
ATOM   2730 3HG2 ILE A 190     -41.404   2.526  -0.261  1.00  1.03           H  
ATOM   2731 1HD1 ILE A 190     -40.744  -0.577  -3.301  1.00  1.03           H  
ATOM   2732 2HD1 ILE A 190     -40.089  -1.195  -1.780  1.00  1.03           H  
ATOM   2733 3HD1 ILE A 190     -41.621  -0.318  -1.773  1.00  1.03           H  
ATOM   2734  N   VAL A 191     -37.859   2.455   1.675  1.00  1.00           N  
ATOM   2735  CA  VAL A 191     -37.662   2.996   3.000  1.00  1.00           C  
ATOM   2736  C   VAL A 191     -36.903   4.311   2.944  1.00  1.00           C  
ATOM   2737  O   VAL A 191     -37.298   5.261   3.619  1.00  1.00           O  
ATOM   2738  CB  VAL A 191     -36.907   2.002   3.890  1.00  1.00           C  
ATOM   2739  CG1 VAL A 191     -36.522   2.673   5.201  1.00  1.00           C  
ATOM   2740  CG2 VAL A 191     -37.799   0.799   4.157  1.00  1.00           C  
ATOM   2741  H   VAL A 191     -37.471   1.542   1.436  1.00  1.00           H  
ATOM   2742  HA  VAL A 191     -38.640   3.174   3.445  1.00  1.00           H  
ATOM   2743  HB  VAL A 191     -35.994   1.687   3.386  1.00  1.00           H  
ATOM   2744 1HG1 VAL A 191     -35.983   1.964   5.826  1.00  1.00           H  
ATOM   2745 2HG1 VAL A 191     -35.884   3.534   4.997  1.00  1.00           H  
ATOM   2746 3HG1 VAL A 191     -37.423   3.003   5.720  1.00  1.00           H  
ATOM   2747 1HG2 VAL A 191     -37.268   0.085   4.783  1.00  1.00           H  
ATOM   2748 2HG2 VAL A 191     -38.708   1.124   4.665  1.00  1.00           H  
ATOM   2749 3HG2 VAL A 191     -38.067   0.328   3.224  1.00  1.00           H  
ATOM   2750  N   ALA A 192     -35.825   4.393   2.153  1.00  0.97           N  
ATOM   2751  CA  ALA A 192     -35.072   5.640   2.038  1.00  0.97           C  
ATOM   2752  C   ALA A 192     -35.911   6.798   1.474  1.00  0.97           C  
ATOM   2753  O   ALA A 192     -35.851   7.916   1.990  1.00  0.97           O  
ATOM   2754  CB  ALA A 192     -33.871   5.420   1.154  1.00  0.97           C  
ATOM   2755  H   ALA A 192     -35.497   3.577   1.635  1.00  0.97           H  
ATOM   2756  HA  ALA A 192     -34.737   5.920   3.036  1.00  0.97           H  
ATOM   2757 1HB  ALA A 192     -33.284   6.333   1.087  1.00  0.97           H  
ATOM   2758 2HB  ALA A 192     -33.255   4.618   1.562  1.00  0.97           H  
ATOM   2759 3HB  ALA A 192     -34.222   5.141   0.182  1.00  0.97           H  
ATOM   2760  N   LEU A 193     -36.731   6.537   0.450  1.00  0.94           N  
ATOM   2761  CA  LEU A 193     -37.576   7.592  -0.105  1.00  0.94           C  
ATOM   2762  C   LEU A 193     -38.598   8.029   0.913  1.00  0.94           C  
ATOM   2763  O   LEU A 193     -38.864   9.224   1.085  1.00  0.94           O  
ATOM   2764  CB  LEU A 193     -38.310   7.119  -1.351  1.00  0.94           C  
ATOM   2765  CG  LEU A 193     -37.478   6.892  -2.578  1.00  0.94           C  
ATOM   2766  CD1 LEU A 193     -38.321   6.244  -3.599  1.00  0.94           C  
ATOM   2767  CD2 LEU A 193     -36.939   8.228  -3.109  1.00  0.94           C  
ATOM   2768  H   LEU A 193     -36.753   5.608   0.035  1.00  0.94           H  
ATOM   2769  HA  LEU A 193     -36.949   8.444  -0.361  1.00  0.94           H  
ATOM   2770 1HB  LEU A 193     -38.805   6.174  -1.114  1.00  0.94           H  
ATOM   2771 2HB  LEU A 193     -39.058   7.836  -1.586  1.00  0.94           H  
ATOM   2772  HG  LEU A 193     -36.666   6.227  -2.334  1.00  0.94           H  
ATOM   2773 1HD1 LEU A 193     -37.728   6.048  -4.468  1.00  0.94           H  
ATOM   2774 2HD1 LEU A 193     -38.699   5.318  -3.198  1.00  0.94           H  
ATOM   2775 3HD1 LEU A 193     -39.148   6.895  -3.854  1.00  0.94           H  
ATOM   2776 1HD2 LEU A 193     -36.354   8.056  -4.001  1.00  0.94           H  
ATOM   2777 2HD2 LEU A 193     -37.765   8.881  -3.357  1.00  0.94           H  
ATOM   2778 3HD2 LEU A 193     -36.318   8.700  -2.350  1.00  0.94           H  
ATOM   2779  N   HIS A 194     -39.139   7.073   1.654  1.00  0.92           N  
ATOM   2780  CA  HIS A 194     -40.066   7.450   2.684  1.00  0.92           C  
ATOM   2781  C   HIS A 194     -39.343   8.278   3.724  1.00  0.92           C  
ATOM   2782  O   HIS A 194     -39.754   9.386   4.037  1.00  0.92           O  
ATOM   2783  CB  HIS A 194     -40.721   6.235   3.342  1.00  0.92           C  
ATOM   2784  CG  HIS A 194     -41.636   6.613   4.467  1.00  0.92           C  
ATOM   2785  ND1 HIS A 194     -42.836   7.250   4.264  1.00  0.92           N  
ATOM   2786  CD2 HIS A 194     -41.529   6.428   5.807  1.00  0.92           C  
ATOM   2787  CE1 HIS A 194     -43.432   7.448   5.431  1.00  0.92           C  
ATOM   2788  NE2 HIS A 194     -42.660   6.957   6.383  1.00  0.92           N  
ATOM   2789  H   HIS A 194     -38.924   6.087   1.493  1.00  0.92           H  
ATOM   2790  HA  HIS A 194     -40.855   8.058   2.256  1.00  0.92           H  
ATOM   2791 1HB  HIS A 194     -41.291   5.676   2.596  1.00  0.92           H  
ATOM   2792 2HB  HIS A 194     -39.950   5.566   3.729  1.00  0.92           H  
ATOM   2793  HD2 HIS A 194     -40.699   5.946   6.327  1.00  0.92           H  
ATOM   2794  HE1 HIS A 194     -44.398   7.929   5.581  1.00  0.92           H  
ATOM   2795  HE2 HIS A 194     -42.864   6.962   7.372  1.00  0.92           H  
ATOM   2796  N   THR A 195     -38.227   7.776   4.220  1.00  0.90           N  
ATOM   2797  CA  THR A 195     -37.510   8.417   5.300  1.00  0.90           C  
ATOM   2798  C   THR A 195     -37.085   9.856   5.016  1.00  0.90           C  
ATOM   2799  O   THR A 195     -37.239  10.716   5.891  1.00  0.90           O  
ATOM   2800  CB  THR A 195     -36.254   7.606   5.646  1.00  0.90           C  
ATOM   2801  OG1 THR A 195     -36.637   6.280   6.041  1.00  0.90           O  
ATOM   2802  CG2 THR A 195     -35.500   8.280   6.778  1.00  0.90           C  
ATOM   2803  H   THR A 195     -37.889   6.886   3.881  1.00  0.90           H  
ATOM   2804  HA  THR A 195     -38.163   8.424   6.169  1.00  0.90           H  
ATOM   2805  HB  THR A 195     -35.610   7.544   4.768  1.00  0.90           H  
ATOM   2806  HG1 THR A 195     -37.032   5.831   5.258  1.00  0.90           H  
ATOM   2807 1HG2 THR A 195     -34.610   7.702   7.015  1.00  0.90           H  
ATOM   2808 2HG2 THR A 195     -35.206   9.287   6.465  1.00  0.90           H  
ATOM   2809 3HG2 THR A 195     -36.139   8.343   7.656  1.00  0.90           H  
ATOM   2810  N   ASP A 196     -36.525  10.113   3.828  1.00  0.88           N  
ATOM   2811  CA  ASP A 196     -36.037  11.450   3.494  1.00  0.88           C  
ATOM   2812  C   ASP A 196     -36.943  12.336   2.614  1.00  0.88           C  
ATOM   2813  O   ASP A 196     -36.783  13.556   2.630  1.00  0.88           O  
ATOM   2814  CB  ASP A 196     -34.662  11.338   2.844  1.00  0.88           C  
ATOM   2815  CG  ASP A 196     -33.605  10.744   3.803  1.00  0.88           C  
ATOM   2816  OD1 ASP A 196     -33.708  10.947   4.994  1.00  0.88           O  
ATOM   2817  OD2 ASP A 196     -32.670  10.132   3.314  1.00  0.88           O  
ATOM   2818  H   ASP A 196     -36.413   9.354   3.154  1.00  0.88           H  
ATOM   2819  HA  ASP A 196     -35.900  11.981   4.434  1.00  0.88           H  
ATOM   2820 1HB  ASP A 196     -34.740  10.690   1.967  1.00  0.88           H  
ATOM   2821 2HB  ASP A 196     -34.337  12.321   2.504  1.00  0.88           H  
ATOM   2822  N   VAL A 197     -37.852  11.755   1.823  1.00  0.87           N  
ATOM   2823  CA  VAL A 197     -38.655  12.560   0.903  1.00  0.87           C  
ATOM   2824  C   VAL A 197     -40.152  12.634   1.278  1.00  0.87           C  
ATOM   2825  O   VAL A 197     -40.740  13.709   1.268  1.00  0.87           O  
ATOM   2826  CB  VAL A 197     -38.491  12.040  -0.536  1.00  0.87           C  
ATOM   2827  CG1 VAL A 197     -39.367  12.823  -1.461  1.00  0.87           C  
ATOM   2828  CG2 VAL A 197     -37.046  12.146  -0.959  1.00  0.87           C  
ATOM   2829  H   VAL A 197     -37.994  10.750   1.816  1.00  0.87           H  
ATOM   2830  HA  VAL A 197     -38.259  13.573   0.919  1.00  0.87           H  
ATOM   2831  HB  VAL A 197     -38.797  11.011  -0.575  1.00  0.87           H  
ATOM   2832 1HG1 VAL A 197     -39.259  12.446  -2.470  1.00  0.87           H  
ATOM   2833 2HG1 VAL A 197     -40.407  12.731  -1.147  1.00  0.87           H  
ATOM   2834 3HG1 VAL A 197     -39.064  13.866  -1.427  1.00  0.87           H  
ATOM   2835 1HG2 VAL A 197     -36.938  11.766  -1.968  1.00  0.87           H  
ATOM   2836 2HG2 VAL A 197     -36.734  13.192  -0.921  1.00  0.87           H  
ATOM   2837 3HG2 VAL A 197     -36.427  11.557  -0.285  1.00  0.87           H  
ATOM   2838  N   MET A 198     -40.791  11.509   1.597  1.00  0.87           N  
ATOM   2839  CA  MET A 198     -42.236  11.585   1.885  1.00  0.87           C  
ATOM   2840  C   MET A 198     -42.521  11.814   3.371  1.00  0.87           C  
ATOM   2841  O   MET A 198     -43.337  12.662   3.733  1.00  0.87           O  
ATOM   2842  CB  MET A 198     -42.964  10.329   1.418  1.00  0.87           C  
ATOM   2843  CG  MET A 198     -44.499  10.363   1.596  1.00  0.87           C  
ATOM   2844  SD  MET A 198     -45.056   9.834   3.237  1.00  0.87           S  
ATOM   2845  CE  MET A 198     -46.824   9.594   3.020  1.00  0.87           C  
ATOM   2846  H   MET A 198     -40.279  10.625   1.607  1.00  0.87           H  
ATOM   2847  HA  MET A 198     -42.647  12.435   1.342  1.00  0.87           H  
ATOM   2848 1HB  MET A 198     -42.745  10.142   0.370  1.00  0.87           H  
ATOM   2849 2HB  MET A 198     -42.602   9.479   1.983  1.00  0.87           H  
ATOM   2850 1HG  MET A 198     -44.843  11.374   1.425  1.00  0.87           H  
ATOM   2851 2HG  MET A 198     -44.965   9.721   0.862  1.00  0.87           H  
ATOM   2852 1HE  MET A 198     -47.268   9.256   3.961  1.00  0.87           H  
ATOM   2853 2HE  MET A 198     -47.287  10.530   2.714  1.00  0.87           H  
ATOM   2854 3HE  MET A 198     -46.997   8.836   2.254  1.00  0.87           H  
ATOM   2855  N   ARG A 199     -41.814  11.108   4.239  1.00  0.87           N  
ATOM   2856  CA  ARG A 199     -42.014  11.206   5.676  1.00  0.87           C  
ATOM   2857  C   ARG A 199     -41.949  12.632   6.225  1.00  0.87           C  
ATOM   2858  O   ARG A 199     -42.895  13.020   6.902  1.00  0.87           O  
ATOM   2859  CB  ARG A 199     -40.991  10.378   6.433  1.00  0.87           C  
ATOM   2860  CG  ARG A 199     -41.106  10.409   7.926  1.00  0.87           C  
ATOM   2861  CD  ARG A 199     -39.862   9.883   8.539  1.00  0.87           C  
ATOM   2862  NE  ARG A 199     -38.732  10.768   8.234  1.00  0.87           N  
ATOM   2863  CZ  ARG A 199     -38.473  11.916   8.882  1.00  0.87           C  
ATOM   2864  NH1 ARG A 199     -39.242  12.280   9.885  1.00  0.87           N  
ATOM   2865  NH2 ARG A 199     -37.452  12.667   8.501  1.00  0.87           N  
ATOM   2866  H   ARG A 199     -41.131  10.444   3.906  1.00  0.87           H  
ATOM   2867  HA  ARG A 199     -43.000  10.799   5.896  1.00  0.87           H  
ATOM   2868 1HB  ARG A 199     -41.106   9.348   6.142  1.00  0.87           H  
ATOM   2869 2HB  ARG A 199     -39.987  10.651   6.183  1.00  0.87           H  
ATOM   2870 1HG  ARG A 199     -41.255  11.440   8.266  1.00  0.87           H  
ATOM   2871 2HG  ARG A 199     -41.945   9.793   8.244  1.00  0.87           H  
ATOM   2872 1HD  ARG A 199     -39.976   9.831   9.620  1.00  0.87           H  
ATOM   2873 2HD  ARG A 199     -39.642   8.896   8.138  1.00  0.87           H  
ATOM   2874  HE  ARG A 199     -38.127  10.541   7.437  1.00  0.87           H  
ATOM   2875 1HH1 ARG A 199     -40.025  11.690  10.160  1.00  0.87           H  
ATOM   2876 2HH1 ARG A 199     -39.086  13.147  10.377  1.00  0.87           H  
ATOM   2877 1HH2 ARG A 199     -36.873  12.364   7.715  1.00  0.87           H  
ATOM   2878 2HH2 ARG A 199     -37.256  13.529   8.979  1.00  0.87           H  
ATOM   2879  N   PRO A 200     -40.914  13.477   5.947  1.00  0.88           N  
ATOM   2880  CA  PRO A 200     -40.837  14.816   6.487  1.00  0.88           C  
ATOM   2881  C   PRO A 200     -41.980  15.681   5.987  1.00  0.88           C  
ATOM   2882  O   PRO A 200     -42.312  16.691   6.606  1.00  0.88           O  
ATOM   2883  CB  PRO A 200     -39.478  15.318   5.989  1.00  0.88           C  
ATOM   2884  CG  PRO A 200     -39.180  14.496   4.782  1.00  0.88           C  
ATOM   2885  CD  PRO A 200     -39.746  13.137   5.078  1.00  0.88           C  
ATOM   2886  HA  PRO A 200     -40.848  14.755   7.584  1.00  0.88           H  
ATOM   2887 1HB  PRO A 200     -39.524  16.387   5.768  1.00  0.88           H  
ATOM   2888 2HB  PRO A 200     -38.725  15.191   6.777  1.00  0.88           H  
ATOM   2889 1HG  PRO A 200     -39.652  14.951   3.910  1.00  0.88           H  
ATOM   2890 2HG  PRO A 200     -38.098  14.486   4.584  1.00  0.88           H  
ATOM   2891 1HD  PRO A 200     -39.987  12.714   4.135  1.00  0.88           H  
ATOM   2892 2HD  PRO A 200     -39.003  12.551   5.616  1.00  0.88           H  
ATOM   2893  N   LEU A 201     -42.597  15.309   4.862  1.00  0.90           N  
ATOM   2894  CA  LEU A 201     -43.728  16.080   4.426  1.00  0.90           C  
ATOM   2895  C   LEU A 201     -44.892  15.662   5.280  1.00  0.90           C  
ATOM   2896  O   LEU A 201     -45.598  16.486   5.836  1.00  0.90           O  
ATOM   2897  CB  LEU A 201     -44.037  15.833   2.969  1.00  0.90           C  
ATOM   2898  CG  LEU A 201     -43.006  16.255   2.070  1.00  0.90           C  
ATOM   2899  CD1 LEU A 201     -43.411  15.898   0.655  1.00  0.90           C  
ATOM   2900  CD2 LEU A 201     -42.779  17.696   2.292  1.00  0.90           C  
ATOM   2901  H   LEU A 201     -42.357  14.469   4.347  1.00  0.90           H  
ATOM   2902  HA  LEU A 201     -43.532  17.139   4.583  1.00  0.90           H  
ATOM   2903 1HB  LEU A 201     -44.147  14.781   2.819  1.00  0.90           H  
ATOM   2904 2HB  LEU A 201     -44.968  16.336   2.704  1.00  0.90           H  
ATOM   2905  HG  LEU A 201     -42.086  15.711   2.288  1.00  0.90           H  
ATOM   2906 1HD1 LEU A 201     -42.630  16.185  -0.035  1.00  0.90           H  
ATOM   2907 2HD1 LEU A 201     -43.561  14.820   0.591  1.00  0.90           H  
ATOM   2908 3HD1 LEU A 201     -44.337  16.414   0.398  1.00  0.90           H  
ATOM   2909 1HD2 LEU A 201     -42.001  18.024   1.639  1.00  0.90           H  
ATOM   2910 2HD2 LEU A 201     -43.684  18.234   2.096  1.00  0.90           H  
ATOM   2911 3HD2 LEU A 201     -42.484  17.858   3.322  1.00  0.90           H  
ATOM   2912  N   ALA A 202     -45.042  14.354   5.473  1.00  0.92           N  
ATOM   2913  CA  ALA A 202     -46.156  13.855   6.263  1.00  0.92           C  
ATOM   2914  C   ALA A 202     -46.094  14.426   7.685  1.00  0.92           C  
ATOM   2915  O   ALA A 202     -47.112  14.843   8.237  1.00  0.92           O  
ATOM   2916  CB  ALA A 202     -46.142  12.337   6.270  1.00  0.92           C  
ATOM   2917  H   ALA A 202     -44.398  13.702   5.023  1.00  0.92           H  
ATOM   2918  HA  ALA A 202     -47.082  14.199   5.804  1.00  0.92           H  
ATOM   2919 1HB  ALA A 202     -46.988  11.966   6.840  1.00  0.92           H  
ATOM   2920 2HB  ALA A 202     -46.202  11.976   5.245  1.00  0.92           H  
ATOM   2921 3HB  ALA A 202     -45.220  11.985   6.722  1.00  0.92           H  
ATOM   2922  N   ASP A 203     -44.882  14.539   8.244  1.00  0.93           N  
ATOM   2923  CA  ASP A 203     -44.681  15.111   9.581  1.00  0.93           C  
ATOM   2924  C   ASP A 203     -45.120  16.577   9.654  1.00  0.93           C  
ATOM   2925  O   ASP A 203     -45.444  17.092  10.726  1.00  0.93           O  
ATOM   2926  CB  ASP A 203     -43.212  15.031  10.020  1.00  0.93           C  
ATOM   2927  CG  ASP A 203     -42.715  13.624  10.425  1.00  0.93           C  
ATOM   2928  OD1 ASP A 203     -43.516  12.733  10.584  1.00  0.93           O  
ATOM   2929  OD2 ASP A 203     -41.517  13.467  10.598  1.00  0.93           O  
ATOM   2930  H   ASP A 203     -44.080  14.177   7.731  1.00  0.93           H  
ATOM   2931  HA  ASP A 203     -45.283  14.540  10.288  1.00  0.93           H  
ATOM   2932 1HB  ASP A 203     -42.590  15.392   9.202  1.00  0.93           H  
ATOM   2933 2HB  ASP A 203     -43.057  15.706  10.859  1.00  0.93           H  
ATOM   2934  N   ALA A 204     -45.064  17.257   8.511  1.00  0.92           N  
ATOM   2935  CA  ALA A 204     -45.395  18.660   8.346  1.00  0.92           C  
ATOM   2936  C   ALA A 204     -46.896  18.836   8.079  1.00  0.92           C  
ATOM   2937  O   ALA A 204     -47.397  19.967   7.943  1.00  0.92           O  
ATOM   2938  CB  ALA A 204     -44.567  19.222   7.217  1.00  0.92           C  
ATOM   2939  H   ALA A 204     -44.828  16.764   7.656  1.00  0.92           H  
ATOM   2940  HA  ALA A 204     -45.152  19.182   9.270  1.00  0.92           H  
ATOM   2941 1HB  ALA A 204     -44.773  20.252   7.084  1.00  0.92           H  
ATOM   2942 2HB  ALA A 204     -43.510  19.084   7.440  1.00  0.92           H  
ATOM   2943 3HB  ALA A 204     -44.806  18.692   6.324  1.00  0.92           H  
ATOM   2944  N   GLY A 205     -47.601  17.703   7.988  1.00  0.91           N  
ATOM   2945  CA  GLY A 205     -49.021  17.635   7.728  1.00  0.91           C  
ATOM   2946  C   GLY A 205     -49.370  17.120   6.314  1.00  0.91           C  
ATOM   2947  O   GLY A 205     -48.672  17.399   5.323  1.00  0.91           O  
ATOM   2948  H   GLY A 205     -47.132  16.810   8.119  1.00  0.91           H  
ATOM   2949 1HA  GLY A 205     -49.439  16.975   8.483  1.00  0.91           H  
ATOM   2950 2HA  GLY A 205     -49.462  18.618   7.880  1.00  0.91           H  
ATOM   2951  N   PRO A 206     -50.561  16.498   6.165  1.00  0.89           N  
ATOM   2952  CA  PRO A 206     -51.090  15.961   4.929  1.00  0.89           C  
ATOM   2953  C   PRO A 206     -51.253  17.109   3.953  1.00  0.89           C  
ATOM   2954  O   PRO A 206     -51.232  16.927   2.747  1.00  0.89           O  
ATOM   2955  CB  PRO A 206     -52.420  15.343   5.352  1.00  0.89           C  
ATOM   2956  CG  PRO A 206     -52.795  16.075   6.626  1.00  0.89           C  
ATOM   2957  CD  PRO A 206     -51.480  16.372   7.310  1.00  0.89           C  
ATOM   2958  HA  PRO A 206     -50.401  15.195   4.539  1.00  0.89           H  
ATOM   2959 1HB  PRO A 206     -53.156  15.472   4.542  1.00  0.89           H  
ATOM   2960 2HB  PRO A 206     -52.304  14.262   5.507  1.00  0.89           H  
ATOM   2961 1HG  PRO A 206     -53.366  16.985   6.382  1.00  0.89           H  
ATOM   2962 2HG  PRO A 206     -53.458  15.444   7.242  1.00  0.89           H  
ATOM   2963 1HD  PRO A 206     -51.576  17.317   7.862  1.00  0.89           H  
ATOM   2964 2HD  PRO A 206     -51.184  15.527   7.955  1.00  0.89           H  
ATOM   2965  N   THR A 207     -51.333  18.324   4.490  1.00  0.85           N  
ATOM   2966  CA  THR A 207     -51.380  19.536   3.700  1.00  0.85           C  
ATOM   2967  C   THR A 207     -50.343  19.481   2.577  1.00  0.85           C  
ATOM   2968  O   THR A 207     -50.639  19.794   1.409  1.00  0.85           O  
ATOM   2969  CB  THR A 207     -51.084  20.740   4.615  1.00  0.85           C  
ATOM   2970  OG1 THR A 207     -52.092  20.835   5.639  1.00  0.85           O  
ATOM   2971  CG2 THR A 207     -51.030  21.997   3.835  1.00  0.85           C  
ATOM   2972  H   THR A 207     -51.363  18.419   5.489  1.00  0.85           H  
ATOM   2973  HA  THR A 207     -52.372  19.634   3.261  1.00  0.85           H  
ATOM   2974  HB  THR A 207     -50.116  20.587   5.098  1.00  0.85           H  
ATOM   2975  HG1 THR A 207     -51.877  21.559   6.235  1.00  0.85           H  
ATOM   2976 1HG2 THR A 207     -50.811  22.834   4.495  1.00  0.85           H  
ATOM   2977 2HG2 THR A 207     -50.253  21.916   3.081  1.00  0.85           H  
ATOM   2978 3HG2 THR A 207     -51.988  22.143   3.366  1.00  0.85           H  
ATOM   2979  N   LEU A 208     -49.100  19.106   2.927  1.00  0.82           N  
ATOM   2980  CA  LEU A 208     -48.044  19.096   1.938  1.00  0.82           C  
ATOM   2981  C   LEU A 208     -48.101  17.837   1.106  1.00  0.82           C  
ATOM   2982  O   LEU A 208     -47.745  17.845  -0.068  1.00  0.82           O  
ATOM   2983  CB  LEU A 208     -46.665  19.209   2.573  1.00  0.82           C  
ATOM   2984  CG  LEU A 208     -46.415  20.491   3.326  1.00  0.82           C  
ATOM   2985  CD1 LEU A 208     -44.979  20.510   3.780  1.00  0.82           C  
ATOM   2986  CD2 LEU A 208     -46.780  21.684   2.464  1.00  0.82           C  
ATOM   2987  H   LEU A 208     -48.916  18.789   3.879  1.00  0.82           H  
ATOM   2988  HA  LEU A 208     -48.179  19.949   1.278  1.00  0.82           H  
ATOM   2989 1HB  LEU A 208     -46.547  18.381   3.280  1.00  0.82           H  
ATOM   2990 2HB  LEU A 208     -45.924  19.111   1.809  1.00  0.82           H  
ATOM   2991  HG  LEU A 208     -47.036  20.496   4.227  1.00  0.82           H  
ATOM   2992 1HD1 LEU A 208     -44.801  21.400   4.354  1.00  0.82           H  
ATOM   2993 2HD1 LEU A 208     -44.781  19.645   4.381  1.00  0.82           H  
ATOM   2994 3HD1 LEU A 208     -44.326  20.500   2.912  1.00  0.82           H  
ATOM   2995 1HD2 LEU A 208     -46.614  22.592   3.009  1.00  0.82           H  
ATOM   2996 2HD2 LEU A 208     -46.179  21.696   1.573  1.00  0.82           H  
ATOM   2997 3HD2 LEU A 208     -47.830  21.616   2.187  1.00  0.82           H  
ATOM   2998  N   ILE A 209     -48.582  16.742   1.688  1.00  0.79           N  
ATOM   2999  CA  ILE A 209     -48.650  15.518   0.889  1.00  0.79           C  
ATOM   3000  C   ILE A 209     -49.698  15.658  -0.221  1.00  0.79           C  
ATOM   3001  O   ILE A 209     -49.436  15.356  -1.386  1.00  0.79           O  
ATOM   3002  CB  ILE A 209     -49.023  14.298   1.744  1.00  0.79           C  
ATOM   3003  CG1 ILE A 209     -47.955  13.999   2.802  1.00  0.79           C  
ATOM   3004  CG2 ILE A 209     -49.213  13.093   0.844  1.00  0.79           C  
ATOM   3005  CD1 ILE A 209     -46.628  13.636   2.204  1.00  0.79           C  
ATOM   3006  H   ILE A 209     -48.863  16.778   2.675  1.00  0.79           H  
ATOM   3007  HA  ILE A 209     -47.679  15.347   0.424  1.00  0.79           H  
ATOM   3008  HB  ILE A 209     -49.958  14.499   2.265  1.00  0.79           H  
ATOM   3009 1HG1 ILE A 209     -47.822  14.881   3.440  1.00  0.79           H  
ATOM   3010 2HG1 ILE A 209     -48.291  13.169   3.421  1.00  0.79           H  
ATOM   3011 1HG2 ILE A 209     -49.500  12.256   1.452  1.00  0.79           H  
ATOM   3012 2HG2 ILE A 209     -49.999  13.300   0.113  1.00  0.79           H  
ATOM   3013 3HG2 ILE A 209     -48.283  12.868   0.318  1.00  0.79           H  
ATOM   3014 1HD1 ILE A 209     -45.921  13.417   2.997  1.00  0.79           H  
ATOM   3015 2HD1 ILE A 209     -46.747  12.754   1.583  1.00  0.79           H  
ATOM   3016 3HD1 ILE A 209     -46.263  14.458   1.596  1.00  0.79           H  
ATOM   3017  N   GLU A 210     -50.878  16.164   0.145  1.00  0.76           N  
ATOM   3018  CA  GLU A 210     -51.956  16.355  -0.813  1.00  0.76           C  
ATOM   3019  C   GLU A 210     -51.575  17.403  -1.853  1.00  0.76           C  
ATOM   3020  O   GLU A 210     -51.849  17.210  -3.043  1.00  0.76           O  
ATOM   3021  CB  GLU A 210     -53.257  16.748  -0.091  1.00  0.76           C  
ATOM   3022  CG  GLU A 210     -53.883  15.596   0.755  1.00  0.76           C  
ATOM   3023  CD  GLU A 210     -55.166  15.974   1.516  1.00  0.76           C  
ATOM   3024  OE1 GLU A 210     -55.508  17.139   1.507  1.00  0.76           O  
ATOM   3025  OE2 GLU A 210     -55.802  15.082   2.105  1.00  0.76           O  
ATOM   3026  H   GLU A 210     -51.021  16.406   1.112  1.00  0.76           H  
ATOM   3027  HA  GLU A 210     -52.126  15.413  -1.330  1.00  0.76           H  
ATOM   3028 1HB  GLU A 210     -53.055  17.588   0.581  1.00  0.76           H  
ATOM   3029 2HB  GLU A 210     -53.993  17.081  -0.822  1.00  0.76           H  
ATOM   3030 1HG  GLU A 210     -54.102  14.764   0.092  1.00  0.76           H  
ATOM   3031 2HG  GLU A 210     -53.132  15.267   1.474  1.00  0.76           H  
ATOM   3032  N   THR A 211     -50.894  18.478  -1.429  1.00  0.73           N  
ATOM   3033  CA  THR A 211     -50.462  19.497  -2.373  1.00  0.73           C  
ATOM   3034  C   THR A 211     -49.450  18.938  -3.336  1.00  0.73           C  
ATOM   3035  O   THR A 211     -49.528  19.181  -4.540  1.00  0.73           O  
ATOM   3036  CB  THR A 211     -49.854  20.718  -1.680  1.00  0.73           C  
ATOM   3037  OG1 THR A 211     -50.844  21.315  -0.843  1.00  0.73           O  
ATOM   3038  CG2 THR A 211     -49.342  21.735  -2.740  1.00  0.73           C  
ATOM   3039  H   THR A 211     -50.703  18.622  -0.434  1.00  0.73           H  
ATOM   3040  HA  THR A 211     -51.320  19.811  -2.946  1.00  0.73           H  
ATOM   3041  HB  THR A 211     -49.018  20.399  -1.057  1.00  0.73           H  
ATOM   3042  HG1 THR A 211     -50.997  20.709  -0.071  1.00  0.73           H  
ATOM   3043 1HG2 THR A 211     -48.909  22.590  -2.255  1.00  0.73           H  
ATOM   3044 2HG2 THR A 211     -48.584  21.255  -3.363  1.00  0.73           H  
ATOM   3045 3HG2 THR A 211     -50.160  22.060  -3.365  1.00  0.73           H  
ATOM   3046  N   LEU A 212     -48.498  18.170  -2.819  1.00  0.71           N  
ATOM   3047  CA  LEU A 212     -47.485  17.594  -3.667  1.00  0.71           C  
ATOM   3048  C   LEU A 212     -48.125  16.741  -4.736  1.00  0.71           C  
ATOM   3049  O   LEU A 212     -47.870  16.945  -5.924  1.00  0.71           O  
ATOM   3050  CB  LEU A 212     -46.539  16.711  -2.857  1.00  0.71           C  
ATOM   3051  CG  LEU A 212     -45.493  16.025  -3.667  1.00  0.71           C  
ATOM   3052  CD1 LEU A 212     -44.626  17.097  -4.349  1.00  0.71           C  
ATOM   3053  CD2 LEU A 212     -44.690  15.115  -2.753  1.00  0.71           C  
ATOM   3054  H   LEU A 212     -48.455  17.995  -1.817  1.00  0.71           H  
ATOM   3055  HA  LEU A 212     -46.925  18.399  -4.140  1.00  0.71           H  
ATOM   3056 1HB  LEU A 212     -46.075  17.274  -2.075  1.00  0.71           H  
ATOM   3057 2HB  LEU A 212     -47.133  15.929  -2.382  1.00  0.71           H  
ATOM   3058  HG  LEU A 212     -45.970  15.424  -4.432  1.00  0.71           H  
ATOM   3059 1HD1 LEU A 212     -43.881  16.647  -4.952  1.00  0.71           H  
ATOM   3060 2HD1 LEU A 212     -45.254  17.722  -4.979  1.00  0.71           H  
ATOM   3061 3HD1 LEU A 212     -44.158  17.701  -3.607  1.00  0.71           H  
ATOM   3062 1HD2 LEU A 212     -43.939  14.580  -3.305  1.00  0.71           H  
ATOM   3063 2HD2 LEU A 212     -44.222  15.712  -1.990  1.00  0.71           H  
ATOM   3064 3HD2 LEU A 212     -45.365  14.395  -2.289  1.00  0.71           H  
ATOM   3065  N   ASP A 213     -48.997  15.812  -4.334  1.00  0.69           N  
ATOM   3066  CA  ASP A 213     -49.625  14.957  -5.324  1.00  0.69           C  
ATOM   3067  C   ASP A 213     -50.458  15.760  -6.319  1.00  0.69           C  
ATOM   3068  O   ASP A 213     -50.395  15.519  -7.525  1.00  0.69           O  
ATOM   3069  CB  ASP A 213     -50.518  13.913  -4.644  1.00  0.69           C  
ATOM   3070  CG  ASP A 213     -49.747  12.791  -3.926  1.00  0.69           C  
ATOM   3071  OD1 ASP A 213     -48.568  12.653  -4.154  1.00  0.69           O  
ATOM   3072  OD2 ASP A 213     -50.361  12.068  -3.172  1.00  0.69           O  
ATOM   3073  H   ASP A 213     -49.203  15.691  -3.339  1.00  0.69           H  
ATOM   3074  HA  ASP A 213     -48.842  14.440  -5.876  1.00  0.69           H  
ATOM   3075 1HB  ASP A 213     -51.146  14.420  -3.904  1.00  0.69           H  
ATOM   3076 2HB  ASP A 213     -51.183  13.464  -5.383  1.00  0.69           H  
ATOM   3077  N   ALA A 214     -51.200  16.767  -5.842  1.00  0.68           N  
ATOM   3078  CA  ALA A 214     -52.013  17.547  -6.765  1.00  0.68           C  
ATOM   3079  C   ALA A 214     -51.143  18.251  -7.784  1.00  0.68           C  
ATOM   3080  O   ALA A 214     -51.427  18.231  -8.985  1.00  0.68           O  
ATOM   3081  CB  ALA A 214     -52.835  18.577  -6.003  1.00  0.68           C  
ATOM   3082  H   ALA A 214     -51.235  16.970  -4.843  1.00  0.68           H  
ATOM   3083  HA  ALA A 214     -52.672  16.866  -7.295  1.00  0.68           H  
ATOM   3084 1HB  ALA A 214     -53.448  19.156  -6.692  1.00  0.68           H  
ATOM   3085 2HB  ALA A 214     -53.473  18.068  -5.285  1.00  0.68           H  
ATOM   3086 3HB  ALA A 214     -52.164  19.242  -5.471  1.00  0.68           H  
ATOM   3087  N   TYR A 215     -50.043  18.805  -7.314  1.00  0.68           N  
ATOM   3088  CA  TYR A 215     -49.148  19.557  -8.154  1.00  0.68           C  
ATOM   3089  C   TYR A 215     -48.496  18.678  -9.196  1.00  0.68           C  
ATOM   3090  O   TYR A 215     -48.437  19.024 -10.387  1.00  0.68           O  
ATOM   3091  CB  TYR A 215     -48.122  20.265  -7.282  1.00  0.68           C  
ATOM   3092  CG  TYR A 215     -47.253  21.129  -8.044  1.00  0.68           C  
ATOM   3093  CD1 TYR A 215     -47.798  22.263  -8.564  1.00  0.68           C  
ATOM   3094  CD2 TYR A 215     -45.917  20.840  -8.217  1.00  0.68           C  
ATOM   3095  CE1 TYR A 215     -47.043  23.096  -9.279  1.00  0.68           C  
ATOM   3096  CE2 TYR A 215     -45.150  21.711  -8.936  1.00  0.68           C  
ATOM   3097  CZ  TYR A 215     -45.718  22.835  -9.474  1.00  0.68           C  
ATOM   3098  OH  TYR A 215     -44.975  23.689 -10.254  1.00  0.68           O  
ATOM   3099  H   TYR A 215     -49.838  18.755  -6.316  1.00  0.68           H  
ATOM   3100  HA  TYR A 215     -49.725  20.302  -8.685  1.00  0.68           H  
ATOM   3101 1HB  TYR A 215     -48.620  20.854  -6.519  1.00  0.68           H  
ATOM   3102 2HB  TYR A 215     -47.508  19.523  -6.771  1.00  0.68           H  
ATOM   3103  HD1 TYR A 215     -48.844  22.480  -8.417  1.00  0.68           H  
ATOM   3104  HD2 TYR A 215     -45.481  19.933  -7.793  1.00  0.68           H  
ATOM   3105  HE1 TYR A 215     -47.480  23.960  -9.708  1.00  0.68           H  
ATOM   3106  HE2 TYR A 215     -44.115  21.514  -9.097  1.00  0.68           H  
ATOM   3107  HH  TYR A 215     -45.552  24.068 -10.948  1.00  0.68           H  
ATOM   3108  N   LEU A 216     -48.004  17.528  -8.763  1.00  0.68           N  
ATOM   3109  CA  LEU A 216     -47.337  16.646  -9.686  1.00  0.68           C  
ATOM   3110  C   LEU A 216     -48.338  16.141 -10.746  1.00  0.68           C  
ATOM   3111  O   LEU A 216     -48.024  16.123 -11.941  1.00  0.68           O  
ATOM   3112  CB  LEU A 216     -46.715  15.500  -8.891  1.00  0.68           C  
ATOM   3113  CG  LEU A 216     -45.564  15.928  -7.925  1.00  0.68           C  
ATOM   3114  CD1 LEU A 216     -45.165  14.752  -7.117  1.00  0.68           C  
ATOM   3115  CD2 LEU A 216     -44.410  16.473  -8.688  1.00  0.68           C  
ATOM   3116  H   LEU A 216     -48.080  17.279  -7.776  1.00  0.68           H  
ATOM   3117  HA  LEU A 216     -46.542  17.199 -10.185  1.00  0.68           H  
ATOM   3118 1HB  LEU A 216     -47.501  15.037  -8.282  1.00  0.68           H  
ATOM   3119 2HB  LEU A 216     -46.326  14.757  -9.583  1.00  0.68           H  
ATOM   3120  HG  LEU A 216     -45.919  16.695  -7.259  1.00  0.68           H  
ATOM   3121 1HD1 LEU A 216     -44.381  15.013  -6.434  1.00  0.68           H  
ATOM   3122 2HD1 LEU A 216     -46.026  14.382  -6.561  1.00  0.68           H  
ATOM   3123 3HD1 LEU A 216     -44.820  14.011  -7.776  1.00  0.68           H  
ATOM   3124 1HD2 LEU A 216     -43.623  16.768  -7.991  1.00  0.68           H  
ATOM   3125 2HD2 LEU A 216     -44.036  15.702  -9.358  1.00  0.68           H  
ATOM   3126 3HD2 LEU A 216     -44.729  17.344  -9.264  1.00  0.68           H  
ATOM   3127  N   ASP A 217     -49.584  15.822 -10.335  1.00  0.68           N  
ATOM   3128  CA  ASP A 217     -50.608  15.372 -11.296  1.00  0.68           C  
ATOM   3129  C   ASP A 217     -50.918  16.445 -12.330  1.00  0.68           C  
ATOM   3130  O   ASP A 217     -51.175  16.148 -13.497  1.00  0.68           O  
ATOM   3131  CB  ASP A 217     -51.953  15.025 -10.643  1.00  0.68           C  
ATOM   3132  CG  ASP A 217     -52.058  13.712  -9.838  1.00  0.68           C  
ATOM   3133  OD1 ASP A 217     -51.169  12.869  -9.886  1.00  0.68           O  
ATOM   3134  OD2 ASP A 217     -53.110  13.558  -9.197  1.00  0.68           O  
ATOM   3135  H   ASP A 217     -49.820  15.860  -9.343  1.00  0.68           H  
ATOM   3136  HA  ASP A 217     -50.231  14.493 -11.815  1.00  0.68           H  
ATOM   3137 1HB  ASP A 217     -52.224  15.852  -9.979  1.00  0.68           H  
ATOM   3138 2HB  ASP A 217     -52.704  14.997 -11.427  1.00  0.68           H  
ATOM   3139  N   CYS A 218     -50.861  17.704 -11.900  1.00  0.68           N  
ATOM   3140  CA  CYS A 218     -51.155  18.849 -12.745  1.00  0.68           C  
ATOM   3141  C   CYS A 218     -50.017  19.221 -13.684  1.00  0.68           C  
ATOM   3142  O   CYS A 218     -50.063  20.260 -14.344  1.00  0.68           O  
ATOM   3143  CB  CYS A 218     -51.508  20.052 -11.893  1.00  0.68           C  
ATOM   3144  SG  CYS A 218     -53.043  19.833 -10.986  1.00  0.68           S  
ATOM   3145  H   CYS A 218     -50.666  17.876 -10.914  1.00  0.68           H  
ATOM   3146  HA  CYS A 218     -52.029  18.607 -13.343  1.00  0.68           H  
ATOM   3147 1HB  CYS A 218     -50.714  20.252 -11.180  1.00  0.68           H  
ATOM   3148 2HB  CYS A 218     -51.595  20.913 -12.520  1.00  0.68           H  
ATOM   3149  HG  CYS A 218     -52.512  18.983 -10.082  1.00  0.68           H  
ATOM   3150  N   GLY A 219     -48.945  18.430 -13.695  1.00  0.68           N  
ATOM   3151  CA  GLY A 219     -47.862  18.674 -14.627  1.00  0.68           C  
ATOM   3152  C   GLY A 219     -47.031  19.873 -14.230  1.00  0.68           C  
ATOM   3153  O   GLY A 219     -46.356  20.474 -15.066  1.00  0.68           O  
ATOM   3154  H   GLY A 219     -48.891  17.610 -13.089  1.00  0.68           H  
ATOM   3155 1HA  GLY A 219     -47.232  17.784 -14.674  1.00  0.68           H  
ATOM   3156 2HA  GLY A 219     -48.273  18.826 -15.622  1.00  0.68           H  
ATOM   3157  N   GLY A 220     -47.095  20.250 -12.962  1.00  0.67           N  
ATOM   3158  CA  GLY A 220     -46.378  21.416 -12.507  1.00  0.67           C  
ATOM   3159  C   GLY A 220     -47.188  22.723 -12.606  1.00  0.67           C  
ATOM   3160  O   GLY A 220     -46.696  23.801 -12.238  1.00  0.67           O  
ATOM   3161  H   GLY A 220     -47.643  19.721 -12.281  1.00  0.67           H  
ATOM   3162 1HA  GLY A 220     -46.086  21.231 -11.487  1.00  0.67           H  
ATOM   3163 2HA  GLY A 220     -45.455  21.518 -13.072  1.00  0.67           H  
ATOM   3164  N   ALA A 221     -48.434  22.664 -13.077  1.00  0.65           N  
ATOM   3165  CA  ALA A 221     -49.208  23.898 -13.164  1.00  0.65           C  
ATOM   3166  C   ALA A 221     -49.777  24.294 -11.800  1.00  0.65           C  
ATOM   3167  O   ALA A 221     -50.689  23.643 -11.282  1.00  0.65           O  
ATOM   3168  CB  ALA A 221     -50.330  23.730 -14.166  1.00  0.65           C  
ATOM   3169  H   ALA A 221     -48.840  21.786 -13.408  1.00  0.65           H  
ATOM   3170  HA  ALA A 221     -48.546  24.695 -13.497  1.00  0.65           H  
ATOM   3171 1HB  ALA A 221     -50.891  24.654 -14.251  1.00  0.65           H  
ATOM   3172 2HB  ALA A 221     -49.906  23.470 -15.136  1.00  0.65           H  
ATOM   3173 3HB  ALA A 221     -50.979  22.936 -13.840  1.00  0.65           H  
ATOM   3174  N   ILE A 222     -49.273  25.401 -11.241  1.00  0.62           N  
ATOM   3175  CA  ILE A 222     -49.684  25.856  -9.909  1.00  0.62           C  
ATOM   3176  C   ILE A 222     -51.161  26.207  -9.860  1.00  0.62           C  
ATOM   3177  O   ILE A 222     -51.860  25.843  -8.918  1.00  0.62           O  
ATOM   3178  CB  ILE A 222     -48.848  27.060  -9.406  1.00  0.62           C  
ATOM   3179  CG1 ILE A 222     -47.392  26.629  -9.133  1.00  0.62           C  
ATOM   3180  CG2 ILE A 222     -49.458  27.638  -8.167  1.00  0.62           C  
ATOM   3181  CD1 ILE A 222     -46.450  27.765  -8.862  1.00  0.62           C  
ATOM   3182  H   ILE A 222     -48.541  25.900 -11.735  1.00  0.62           H  
ATOM   3183  HA  ILE A 222     -49.519  25.036  -9.206  1.00  0.62           H  
ATOM   3184  HB  ILE A 222     -48.826  27.827 -10.182  1.00  0.62           H  
ATOM   3185 1HG1 ILE A 222     -47.381  25.965  -8.271  1.00  0.62           H  
ATOM   3186 2HG1 ILE A 222     -47.016  26.087 -10.001  1.00  0.62           H  
ATOM   3187 1HG2 ILE A 222     -48.873  28.491  -7.821  1.00  0.62           H  
ATOM   3188 2HG2 ILE A 222     -50.476  27.954  -8.361  1.00  0.62           H  
ATOM   3189 3HG2 ILE A 222     -49.452  26.882  -7.428  1.00  0.62           H  
ATOM   3190 1HD1 ILE A 222     -45.447  27.371  -8.682  1.00  0.62           H  
ATOM   3191 2HD1 ILE A 222     -46.430  28.428  -9.725  1.00  0.62           H  
ATOM   3192 3HD1 ILE A 222     -46.788  28.312  -7.987  1.00  0.62           H  
ATOM   3193  N   GLU A 223     -51.642  26.919 -10.875  1.00  0.60           N  
ATOM   3194  CA  GLU A 223     -53.050  27.290 -10.913  1.00  0.60           C  
ATOM   3195  C   GLU A 223     -53.951  26.054 -10.914  1.00  0.60           C  
ATOM   3196  O   GLU A 223     -54.926  25.984 -10.165  1.00  0.60           O  
ATOM   3197  CB  GLU A 223     -53.331  28.148 -12.152  1.00  0.60           C  
ATOM   3198  CG  GLU A 223     -54.774  28.624 -12.307  1.00  0.60           C  
ATOM   3199  CD  GLU A 223     -54.968  29.511 -13.531  1.00  0.60           C  
ATOM   3200  OE1 GLU A 223     -54.005  29.752 -14.222  1.00  0.60           O  
ATOM   3201  OE2 GLU A 223     -56.080  29.942 -13.776  1.00  0.60           O  
ATOM   3202  H   GLU A 223     -51.026  27.197 -11.624  1.00  0.60           H  
ATOM   3203  HA  GLU A 223     -53.276  27.873 -10.020  1.00  0.60           H  
ATOM   3204 1HB  GLU A 223     -52.698  29.033 -12.124  1.00  0.60           H  
ATOM   3205 2HB  GLU A 223     -53.068  27.586 -13.049  1.00  0.60           H  
ATOM   3206 1HG  GLU A 223     -55.416  27.751 -12.397  1.00  0.60           H  
ATOM   3207 2HG  GLU A 223     -55.069  29.169 -11.410  1.00  0.60           H  
ATOM   3208  N   ALA A 224     -53.624  25.067 -11.756  1.00  0.58           N  
ATOM   3209  CA  ALA A 224     -54.431  23.853 -11.821  1.00  0.58           C  
ATOM   3210  C   ALA A 224     -54.420  23.130 -10.482  1.00  0.58           C  
ATOM   3211  O   ALA A 224     -55.454  22.635 -10.020  1.00  0.58           O  
ATOM   3212  CB  ALA A 224     -53.917  22.941 -12.905  1.00  0.58           C  
ATOM   3213  H   ALA A 224     -52.808  25.160 -12.343  1.00  0.58           H  
ATOM   3214  HA  ALA A 224     -55.460  24.140 -12.043  1.00  0.58           H  
ATOM   3215 1HB  ALA A 224     -54.526  22.049 -12.958  1.00  0.58           H  
ATOM   3216 2HB  ALA A 224     -53.935  23.445 -13.868  1.00  0.58           H  
ATOM   3217 3HB  ALA A 224     -52.912  22.677 -12.656  1.00  0.58           H  
ATOM   3218  N   CYS A 225     -53.250  23.110  -9.840  1.00  0.57           N  
ATOM   3219  CA  CYS A 225     -53.098  22.487  -8.535  1.00  0.57           C  
ATOM   3220  C   CYS A 225     -54.023  23.148  -7.553  1.00  0.57           C  
ATOM   3221  O   CYS A 225     -54.754  22.480  -6.818  1.00  0.57           O  
ATOM   3222  CB  CYS A 225     -51.673  22.609  -8.046  1.00  0.57           C  
ATOM   3223  SG  CYS A 225     -51.380  21.885  -6.443  1.00  0.57           S  
ATOM   3224  H   CYS A 225     -52.426  23.516 -10.286  1.00  0.57           H  
ATOM   3225  HA  CYS A 225     -53.360  21.434  -8.602  1.00  0.57           H  
ATOM   3226 1HB  CYS A 225     -51.026  22.141  -8.768  1.00  0.57           H  
ATOM   3227 2HB  CYS A 225     -51.399  23.642  -7.995  1.00  0.57           H  
ATOM   3228  HG  CYS A 225     -52.172  22.718  -5.767  1.00  0.57           H  
ATOM   3229  N   ALA A 226     -53.997  24.475  -7.549  1.00  0.57           N  
ATOM   3230  CA  ALA A 226     -54.802  25.244  -6.639  1.00  0.57           C  
ATOM   3231  C   ALA A 226     -56.275  24.931  -6.827  1.00  0.57           C  
ATOM   3232  O   ALA A 226     -57.010  24.779  -5.846  1.00  0.57           O  
ATOM   3233  CB  ALA A 226     -54.513  26.706  -6.872  1.00  0.57           C  
ATOM   3234  H   ALA A 226     -53.372  24.969  -8.186  1.00  0.57           H  
ATOM   3235  HA  ALA A 226     -54.528  24.976  -5.627  1.00  0.57           H  
ATOM   3236 1HB  ALA A 226     -55.063  27.297  -6.195  1.00  0.57           H  
ATOM   3237 2HB  ALA A 226     -53.473  26.863  -6.730  1.00  0.57           H  
ATOM   3238 3HB  ALA A 226     -54.772  26.982  -7.878  1.00  0.57           H  
ATOM   3239  N   ARG A 227     -56.705  24.768  -8.081  1.00  0.58           N  
ATOM   3240  CA  ARG A 227     -58.097  24.460  -8.353  1.00  0.58           C  
ATOM   3241  C   ARG A 227     -58.471  23.077  -7.820  1.00  0.58           C  
ATOM   3242  O   ARG A 227     -59.531  22.909  -7.223  1.00  0.58           O  
ATOM   3243  CB  ARG A 227     -58.358  24.552  -9.849  1.00  0.58           C  
ATOM   3244  CG  ARG A 227     -58.312  25.974 -10.386  1.00  0.58           C  
ATOM   3245  CD  ARG A 227     -58.511  26.048 -11.848  1.00  0.58           C  
ATOM   3246  NE  ARG A 227     -58.316  27.409 -12.333  1.00  0.58           N  
ATOM   3247  CZ  ARG A 227     -59.246  28.380 -12.349  1.00  0.58           C  
ATOM   3248  NH1 ARG A 227     -60.473  28.148 -11.926  1.00  0.58           N  
ATOM   3249  NH2 ARG A 227     -58.908  29.575 -12.796  1.00  0.58           N  
ATOM   3250  H   ARG A 227     -56.055  24.917  -8.857  1.00  0.58           H  
ATOM   3251  HA  ARG A 227     -58.715  25.203  -7.853  1.00  0.58           H  
ATOM   3252 1HB  ARG A 227     -57.612  23.977 -10.390  1.00  0.58           H  
ATOM   3253 2HB  ARG A 227     -59.333  24.130 -10.082  1.00  0.58           H  
ATOM   3254 1HG  ARG A 227     -59.088  26.564  -9.908  1.00  0.58           H  
ATOM   3255 2HG  ARG A 227     -57.348  26.408 -10.156  1.00  0.58           H  
ATOM   3256 1HD  ARG A 227     -57.783  25.404 -12.343  1.00  0.58           H  
ATOM   3257 2HD  ARG A 227     -59.519  25.729 -12.107  1.00  0.58           H  
ATOM   3258  HE  ARG A 227     -57.388  27.658 -12.669  1.00  0.58           H  
ATOM   3259 1HH1 ARG A 227     -60.725  27.231 -11.584  1.00  0.58           H  
ATOM   3260 2HH1 ARG A 227     -61.161  28.887 -11.944  1.00  0.58           H  
ATOM   3261 1HH2 ARG A 227     -57.938  29.741 -13.117  1.00  0.58           H  
ATOM   3262 2HH2 ARG A 227     -59.584  30.321 -12.818  1.00  0.58           H  
ATOM   3263  N   LYS A 228     -57.575  22.100  -7.978  1.00  0.59           N  
ATOM   3264  CA  LYS A 228     -57.812  20.741  -7.483  1.00  0.59           C  
ATOM   3265  C   LYS A 228     -57.918  20.711  -5.955  1.00  0.59           C  
ATOM   3266  O   LYS A 228     -58.727  19.976  -5.384  1.00  0.59           O  
ATOM   3267  CB  LYS A 228     -56.711  19.781  -7.972  1.00  0.59           C  
ATOM   3268  CG  LYS A 228     -56.934  18.294  -7.573  1.00  0.59           C  
ATOM   3269  CD  LYS A 228     -55.897  17.337  -8.211  1.00  0.59           C  
ATOM   3270  CE  LYS A 228     -56.153  15.858  -7.788  1.00  0.59           C  
ATOM   3271  NZ  LYS A 228     -55.124  14.905  -8.355  1.00  0.59           N  
ATOM   3272  H   LYS A 228     -56.712  22.303  -8.488  1.00  0.59           H  
ATOM   3273  HA  LYS A 228     -58.764  20.393  -7.883  1.00  0.59           H  
ATOM   3274 1HB  LYS A 228     -56.634  19.847  -9.060  1.00  0.59           H  
ATOM   3275 2HB  LYS A 228     -55.751  20.105  -7.564  1.00  0.59           H  
ATOM   3276 1HG  LYS A 228     -56.856  18.216  -6.486  1.00  0.59           H  
ATOM   3277 2HG  LYS A 228     -57.938  17.984  -7.866  1.00  0.59           H  
ATOM   3278 1HD  LYS A 228     -55.959  17.406  -9.297  1.00  0.59           H  
ATOM   3279 2HD  LYS A 228     -54.900  17.625  -7.917  1.00  0.59           H  
ATOM   3280 1HE  LYS A 228     -56.132  15.790  -6.702  1.00  0.59           H  
ATOM   3281 2HE  LYS A 228     -57.139  15.557  -8.141  1.00  0.59           H  
ATOM   3282 1HZ  LYS A 228     -55.300  13.955  -8.071  1.00  0.59           H  
ATOM   3283 2HZ  LYS A 228     -55.129  14.938  -9.363  1.00  0.59           H  
ATOM   3284 3HZ  LYS A 228     -54.208  15.171  -8.008  1.00  0.59           H  
ATOM   3285  N   LEU A 229     -57.066  21.507  -5.308  1.00  0.59           N  
ATOM   3286  CA  LEU A 229     -57.014  21.649  -3.857  1.00  0.59           C  
ATOM   3287  C   LEU A 229     -58.052  22.626  -3.291  1.00  0.59           C  
ATOM   3288  O   LEU A 229     -58.340  22.592  -2.094  1.00  0.59           O  
ATOM   3289  CB  LEU A 229     -55.638  22.158  -3.478  1.00  0.59           C  
ATOM   3290  CG  LEU A 229     -54.461  21.275  -3.765  1.00  0.59           C  
ATOM   3291  CD1 LEU A 229     -53.262  22.086  -3.480  1.00  0.59           C  
ATOM   3292  CD2 LEU A 229     -54.494  20.006  -2.910  1.00  0.59           C  
ATOM   3293  H   LEU A 229     -56.400  22.045  -5.862  1.00  0.59           H  
ATOM   3294  HA  LEU A 229     -57.182  20.672  -3.416  1.00  0.59           H  
ATOM   3295 1HB  LEU A 229     -55.472  23.047  -4.058  1.00  0.59           H  
ATOM   3296 2HB  LEU A 229     -55.627  22.418  -2.423  1.00  0.59           H  
ATOM   3297  HG  LEU A 229     -54.452  20.999  -4.817  1.00  0.59           H  
ATOM   3298 1HD1 LEU A 229     -52.389  21.523  -3.699  1.00  0.59           H  
ATOM   3299 2HD1 LEU A 229     -53.305  22.955  -4.114  1.00  0.59           H  
ATOM   3300 3HD1 LEU A 229     -53.251  22.387  -2.436  1.00  0.59           H  
ATOM   3301 1HD2 LEU A 229     -53.622  19.395  -3.126  1.00  0.59           H  
ATOM   3302 2HD2 LEU A 229     -54.489  20.272  -1.852  1.00  0.59           H  
ATOM   3303 3HD2 LEU A 229     -55.395  19.439  -3.138  1.00  0.59           H  
ATOM   3304  N   PHE A 230     -58.603  23.490  -4.148  1.00  0.60           N  
ATOM   3305  CA  PHE A 230     -59.556  24.542  -3.780  1.00  0.60           C  
ATOM   3306  C   PHE A 230     -58.926  25.588  -2.859  1.00  0.60           C  
ATOM   3307  O   PHE A 230     -59.526  26.024  -1.873  1.00  0.60           O  
ATOM   3308  CB  PHE A 230     -60.811  23.939  -3.140  1.00  0.60           C  
ATOM   3309  CG  PHE A 230     -61.451  22.898  -4.011  1.00  0.60           C  
ATOM   3310  CD1 PHE A 230     -61.340  21.555  -3.702  1.00  0.60           C  
ATOM   3311  CD2 PHE A 230     -62.157  23.259  -5.146  1.00  0.60           C  
ATOM   3312  CE1 PHE A 230     -61.911  20.594  -4.506  1.00  0.60           C  
ATOM   3313  CE2 PHE A 230     -62.735  22.299  -5.952  1.00  0.60           C  
ATOM   3314  CZ  PHE A 230     -62.610  20.964  -5.630  1.00  0.60           C  
ATOM   3315  H   PHE A 230     -58.300  23.470  -5.115  1.00  0.60           H  
ATOM   3316  HA  PHE A 230     -59.859  25.046  -4.700  1.00  0.60           H  
ATOM   3317 1HB  PHE A 230     -60.584  23.499  -2.175  1.00  0.60           H  
ATOM   3318 2HB  PHE A 230     -61.540  24.729  -2.973  1.00  0.60           H  
ATOM   3319  HD1 PHE A 230     -60.780  21.260  -2.814  1.00  0.60           H  
ATOM   3320  HD2 PHE A 230     -62.249  24.314  -5.402  1.00  0.60           H  
ATOM   3321  HE1 PHE A 230     -61.804  19.541  -4.251  1.00  0.60           H  
ATOM   3322  HE2 PHE A 230     -63.284  22.597  -6.844  1.00  0.60           H  
ATOM   3323  HZ  PHE A 230     -63.058  20.207  -6.269  1.00  0.60           H  
ATOM   3324  N   VAL A 231     -57.705  25.990  -3.213  1.00  0.59           N  
ATOM   3325  CA  VAL A 231     -56.928  26.993  -2.486  1.00  0.59           C  
ATOM   3326  C   VAL A 231     -56.459  28.077  -3.453  1.00  0.59           C  
ATOM   3327  O   VAL A 231     -56.662  27.968  -4.658  1.00  0.59           O  
ATOM   3328  CB  VAL A 231     -55.695  26.362  -1.820  1.00  0.59           C  
ATOM   3329  CG1 VAL A 231     -56.106  25.275  -0.857  1.00  0.59           C  
ATOM   3330  CG2 VAL A 231     -54.795  25.843  -2.872  1.00  0.59           C  
ATOM   3331  H   VAL A 231     -57.310  25.562  -4.052  1.00  0.59           H  
ATOM   3332  HA  VAL A 231     -57.557  27.445  -1.719  1.00  0.59           H  
ATOM   3333  HB  VAL A 231     -55.179  27.119  -1.242  1.00  0.59           H  
ATOM   3334 1HG1 VAL A 231     -55.222  24.859  -0.391  1.00  0.59           H  
ATOM   3335 2HG1 VAL A 231     -56.760  25.695  -0.095  1.00  0.59           H  
ATOM   3336 3HG1 VAL A 231     -56.631  24.491  -1.393  1.00  0.59           H  
ATOM   3337 1HG2 VAL A 231     -53.904  25.405  -2.423  1.00  0.59           H  
ATOM   3338 2HG2 VAL A 231     -55.327  25.108  -3.434  1.00  0.59           H  
ATOM   3339 3HG2 VAL A 231     -54.508  26.663  -3.527  1.00  0.59           H  
ATOM   3340  N   HIS A 232     -55.881  29.150  -2.938  1.00  0.58           N  
ATOM   3341  CA  HIS A 232     -55.331  30.189  -3.809  1.00  0.58           C  
ATOM   3342  C   HIS A 232     -54.008  29.681  -4.435  1.00  0.58           C  
ATOM   3343  O   HIS A 232     -53.231  29.031  -3.738  1.00  0.58           O  
ATOM   3344  CB  HIS A 232     -55.093  31.485  -3.010  1.00  0.58           C  
ATOM   3345  CG  HIS A 232     -54.850  32.714  -3.863  1.00  0.58           C  
ATOM   3346  ND1 HIS A 232     -53.650  32.968  -4.491  1.00  0.58           N  
ATOM   3347  CD2 HIS A 232     -55.673  33.744  -4.194  1.00  0.58           C  
ATOM   3348  CE1 HIS A 232     -53.746  34.103  -5.175  1.00  0.58           C  
ATOM   3349  NE2 HIS A 232     -54.961  34.592  -5.006  1.00  0.58           N  
ATOM   3350  H   HIS A 232     -55.788  29.237  -1.933  1.00  0.58           H  
ATOM   3351  HA  HIS A 232     -56.053  30.408  -4.592  1.00  0.58           H  
ATOM   3352 1HB  HIS A 232     -55.955  31.690  -2.371  1.00  0.58           H  
ATOM   3353 2HB  HIS A 232     -54.232  31.349  -2.352  1.00  0.58           H  
ATOM   3354  HD2 HIS A 232     -56.711  33.871  -3.878  1.00  0.58           H  
ATOM   3355  HE1 HIS A 232     -52.959  34.554  -5.777  1.00  0.58           H  
ATOM   3356  HE2 HIS A 232     -55.318  35.449  -5.408  1.00  0.58           H  
ATOM   3357  N   PRO A 233     -53.677  29.976  -5.702  1.00  0.57           N  
ATOM   3358  CA  PRO A 233     -52.375  29.690  -6.309  1.00  0.57           C  
ATOM   3359  C   PRO A 233     -51.187  30.096  -5.429  1.00  0.57           C  
ATOM   3360  O   PRO A 233     -50.158  29.418  -5.430  1.00  0.57           O  
ATOM   3361  CB  PRO A 233     -52.452  30.497  -7.602  1.00  0.57           C  
ATOM   3362  CG  PRO A 233     -53.935  30.482  -7.960  1.00  0.57           C  
ATOM   3363  CD  PRO A 233     -54.670  30.558  -6.634  1.00  0.57           C  
ATOM   3364  HA  PRO A 233     -52.304  28.620  -6.539  1.00  0.57           H  
ATOM   3365 1HB  PRO A 233     -52.062  31.518  -7.421  1.00  0.57           H  
ATOM   3366 2HB  PRO A 233     -51.814  30.044  -8.374  1.00  0.57           H  
ATOM   3367 1HG  PRO A 233     -54.155  31.329  -8.626  1.00  0.57           H  
ATOM   3368 2HG  PRO A 233     -54.186  29.568  -8.517  1.00  0.57           H  
ATOM   3369 1HD  PRO A 233     -54.917  31.584  -6.398  1.00  0.57           H  
ATOM   3370 2HD  PRO A 233     -55.560  29.921  -6.677  1.00  0.57           H  
ATOM   3371  N   ASN A 234     -51.315  31.185  -4.648  1.00  0.57           N  
ATOM   3372  CA  ASN A 234     -50.218  31.594  -3.774  1.00  0.57           C  
ATOM   3373  C   ASN A 234     -50.032  30.577  -2.648  1.00  0.57           C  
ATOM   3374  O   ASN A 234     -48.919  30.397  -2.144  1.00  0.57           O  
ATOM   3375  CB  ASN A 234     -50.450  32.974  -3.192  1.00  0.57           C  
ATOM   3376  CG  ASN A 234     -50.289  34.129  -4.198  1.00  0.57           C  
ATOM   3377  OD1 ASN A 234     -49.656  34.039  -5.272  1.00  0.57           O  
ATOM   3378  ND2 ASN A 234     -50.858  35.253  -3.831  1.00  0.57           N  
ATOM   3379  H   ASN A 234     -52.165  31.744  -4.648  1.00  0.57           H  
ATOM   3380  HA  ASN A 234     -49.296  31.612  -4.351  1.00  0.57           H  
ATOM   3381 1HB  ASN A 234     -51.457  33.012  -2.788  1.00  0.57           H  
ATOM   3382 2HB  ASN A 234     -49.767  33.136  -2.358  1.00  0.57           H  
ATOM   3383 1HD2 ASN A 234     -50.797  36.060  -4.418  1.00  0.57           H  
ATOM   3384 2HD2 ASN A 234     -51.351  35.303  -2.962  1.00  0.57           H  
ATOM   3385  N   THR A 235     -51.132  29.935  -2.231  1.00  0.56           N  
ATOM   3386  CA  THR A 235     -51.110  28.933  -1.177  1.00  0.56           C  
ATOM   3387  C   THR A 235     -50.345  27.744  -1.686  1.00  0.56           C  
ATOM   3388  O   THR A 235     -49.496  27.181  -0.990  1.00  0.56           O  
ATOM   3389  CB  THR A 235     -52.525  28.499  -0.747  1.00  0.56           C  
ATOM   3390  OG1 THR A 235     -53.249  29.625  -0.215  1.00  0.56           O  
ATOM   3391  CG2 THR A 235     -52.437  27.407   0.274  1.00  0.56           C  
ATOM   3392  H   THR A 235     -52.009  30.093  -2.710  1.00  0.56           H  
ATOM   3393  HA  THR A 235     -50.587  29.333  -0.308  1.00  0.56           H  
ATOM   3394  HB  THR A 235     -53.056  28.112  -1.594  1.00  0.56           H  
ATOM   3395  HG1 THR A 235     -52.842  29.905   0.607  1.00  0.56           H  
ATOM   3396 1HG2 THR A 235     -53.434  27.092   0.563  1.00  0.56           H  
ATOM   3397 2HG2 THR A 235     -51.901  26.571  -0.168  1.00  0.56           H  
ATOM   3398 3HG2 THR A 235     -51.902  27.766   1.149  1.00  0.56           H  
ATOM   3399  N   VAL A 236     -50.624  27.369  -2.930  1.00  0.56           N  
ATOM   3400  CA  VAL A 236     -49.913  26.236  -3.492  1.00  0.56           C  
ATOM   3401  C   VAL A 236     -48.435  26.532  -3.581  1.00  0.56           C  
ATOM   3402  O   VAL A 236     -47.625  25.723  -3.137  1.00  0.56           O  
ATOM   3403  CB  VAL A 236     -50.409  25.896  -4.892  1.00  0.56           C  
ATOM   3404  CG1 VAL A 236     -49.490  24.847  -5.522  1.00  0.56           C  
ATOM   3405  CG2 VAL A 236     -51.749  25.389  -4.816  1.00  0.56           C  
ATOM   3406  H   VAL A 236     -51.339  27.878  -3.451  1.00  0.56           H  
ATOM   3407  HA  VAL A 236     -50.066  25.372  -2.844  1.00  0.56           H  
ATOM   3408  HB  VAL A 236     -50.396  26.785  -5.495  1.00  0.56           H  
ATOM   3409 1HG1 VAL A 236     -49.832  24.611  -6.527  1.00  0.56           H  
ATOM   3410 2HG1 VAL A 236     -48.488  25.250  -5.576  1.00  0.56           H  
ATOM   3411 3HG1 VAL A 236     -49.488  23.949  -4.914  1.00  0.56           H  
ATOM   3412 1HG2 VAL A 236     -52.075  25.150  -5.812  1.00  0.56           H  
ATOM   3413 2HG2 VAL A 236     -51.747  24.507  -4.202  1.00  0.56           H  
ATOM   3414 3HG2 VAL A 236     -52.381  26.148  -4.384  1.00  0.56           H  
ATOM   3415  N   ARG A 237     -48.072  27.700  -4.115  1.00  0.56           N  
ATOM   3416  CA  ARG A 237     -46.660  28.034  -4.257  1.00  0.56           C  
ATOM   3417  C   ARG A 237     -45.962  27.998  -2.893  1.00  0.56           C  
ATOM   3418  O   ARG A 237     -44.857  27.462  -2.759  1.00  0.56           O  
ATOM   3419  CB  ARG A 237     -46.496  29.392  -4.915  1.00  0.56           C  
ATOM   3420  CG  ARG A 237     -45.069  29.742  -5.310  1.00  0.56           C  
ATOM   3421  CD  ARG A 237     -44.997  31.066  -5.986  1.00  0.56           C  
ATOM   3422  NE  ARG A 237     -45.823  31.118  -7.191  1.00  0.56           N  
ATOM   3423  CZ  ARG A 237     -46.987  31.798  -7.267  1.00  0.56           C  
ATOM   3424  NH1 ARG A 237     -47.407  32.445  -6.205  1.00  0.56           N  
ATOM   3425  NH2 ARG A 237     -47.695  31.824  -8.386  1.00  0.56           N  
ATOM   3426  H   ARG A 237     -48.786  28.346  -4.455  1.00  0.56           H  
ATOM   3427  HA  ARG A 237     -46.196  27.294  -4.902  1.00  0.56           H  
ATOM   3428 1HB  ARG A 237     -47.122  29.446  -5.803  1.00  0.56           H  
ATOM   3429 2HB  ARG A 237     -46.845  30.166  -4.228  1.00  0.56           H  
ATOM   3430 1HG  ARG A 237     -44.445  29.776  -4.418  1.00  0.56           H  
ATOM   3431 2HG  ARG A 237     -44.687  28.984  -5.997  1.00  0.56           H  
ATOM   3432 1HD  ARG A 237     -45.340  31.845  -5.303  1.00  0.56           H  
ATOM   3433 2HD  ARG A 237     -43.965  31.266  -6.273  1.00  0.56           H  
ATOM   3434  HE  ARG A 237     -45.503  30.624  -8.013  1.00  0.56           H  
ATOM   3435 1HH1 ARG A 237     -46.861  32.423  -5.357  1.00  0.56           H  
ATOM   3436 2HH1 ARG A 237     -48.278  32.975  -6.216  1.00  0.56           H  
ATOM   3437 1HH2 ARG A 237     -47.372  31.341  -9.212  1.00  0.56           H  
ATOM   3438 2HH2 ARG A 237     -48.562  32.341  -8.415  1.00  0.56           H  
ATOM   3439  N   TYR A 238     -46.626  28.550  -1.871  1.00  0.56           N  
ATOM   3440  CA  TYR A 238     -46.114  28.537  -0.506  1.00  0.56           C  
ATOM   3441  C   TYR A 238     -45.862  27.106  -0.039  1.00  0.56           C  
ATOM   3442  O   TYR A 238     -44.784  26.784   0.476  1.00  0.56           O  
ATOM   3443  CB  TYR A 238     -47.098  29.252   0.422  1.00  0.56           C  
ATOM   3444  CG  TYR A 238     -46.757  29.198   1.884  1.00  0.56           C  
ATOM   3445  CD1 TYR A 238     -45.784  30.033   2.410  1.00  0.56           C  
ATOM   3446  CD2 TYR A 238     -47.447  28.324   2.711  1.00  0.56           C  
ATOM   3447  CE1 TYR A 238     -45.495  29.989   3.760  1.00  0.56           C  
ATOM   3448  CE2 TYR A 238     -47.163  28.283   4.058  1.00  0.56           C  
ATOM   3449  CZ  TYR A 238     -46.188  29.111   4.585  1.00  0.56           C  
ATOM   3450  OH  TYR A 238     -45.904  29.075   5.934  1.00  0.56           O  
ATOM   3451  H   TYR A 238     -47.523  29.006  -2.036  1.00  0.56           H  
ATOM   3452  HA  TYR A 238     -45.162  29.066  -0.488  1.00  0.56           H  
ATOM   3453 1HB  TYR A 238     -47.169  30.299   0.131  1.00  0.56           H  
ATOM   3454 2HB  TYR A 238     -48.084  28.827   0.294  1.00  0.56           H  
ATOM   3455  HD1 TYR A 238     -45.249  30.724   1.757  1.00  0.56           H  
ATOM   3456  HD2 TYR A 238     -48.218  27.676   2.292  1.00  0.56           H  
ATOM   3457  HE1 TYR A 238     -44.729  30.644   4.175  1.00  0.56           H  
ATOM   3458  HE2 TYR A 238     -47.707  27.600   4.708  1.00  0.56           H  
ATOM   3459  HH  TYR A 238     -45.209  29.709   6.131  1.00  0.56           H  
ATOM   3460  N   ARG A 239     -46.851  26.238  -0.220  1.00  0.56           N  
ATOM   3461  CA  ARG A 239     -46.716  24.855   0.187  1.00  0.56           C  
ATOM   3462  C   ARG A 239     -45.602  24.154  -0.599  1.00  0.56           C  
ATOM   3463  O   ARG A 239     -44.882  23.330  -0.036  1.00  0.56           O  
ATOM   3464  CB  ARG A 239     -48.037  24.147   0.005  1.00  0.56           C  
ATOM   3465  CG  ARG A 239     -49.126  24.583   0.985  1.00  0.56           C  
ATOM   3466  CD  ARG A 239     -50.387  23.902   0.687  1.00  0.56           C  
ATOM   3467  NE  ARG A 239     -51.491  24.372   1.498  1.00  0.56           N  
ATOM   3468  CZ  ARG A 239     -52.756  23.914   1.392  1.00  0.56           C  
ATOM   3469  NH1 ARG A 239     -53.034  22.958   0.532  1.00  0.56           N  
ATOM   3470  NH2 ARG A 239     -53.706  24.418   2.161  1.00  0.56           N  
ATOM   3471  H   ARG A 239     -47.725  26.550  -0.645  1.00  0.56           H  
ATOM   3472  HA  ARG A 239     -46.463  24.834   1.245  1.00  0.56           H  
ATOM   3473 1HB  ARG A 239     -48.410  24.378  -0.987  1.00  0.56           H  
ATOM   3474 2HB  ARG A 239     -47.910  23.069   0.074  1.00  0.56           H  
ATOM   3475 1HG  ARG A 239     -48.827  24.318   1.998  1.00  0.56           H  
ATOM   3476 2HG  ARG A 239     -49.279  25.655   0.922  1.00  0.56           H  
ATOM   3477 1HD  ARG A 239     -50.646  24.042  -0.365  1.00  0.56           H  
ATOM   3478 2HD  ARG A 239     -50.248  22.851   0.893  1.00  0.56           H  
ATOM   3479  HE  ARG A 239     -51.306  25.101   2.172  1.00  0.56           H  
ATOM   3480 1HH1 ARG A 239     -52.282  22.546  -0.033  1.00  0.56           H  
ATOM   3481 2HH1 ARG A 239     -53.979  22.609   0.450  1.00  0.56           H  
ATOM   3482 1HH2 ARG A 239     -53.484  25.147   2.826  1.00  0.56           H  
ATOM   3483 2HH2 ARG A 239     -54.649  24.063   2.101  1.00  0.56           H  
ATOM   3484  N   LEU A 240     -45.424  24.490  -1.884  1.00  0.57           N  
ATOM   3485  CA  LEU A 240     -44.367  23.867  -2.681  1.00  0.57           C  
ATOM   3486  C   LEU A 240     -43.005  24.252  -2.103  1.00  0.57           C  
ATOM   3487  O   LEU A 240     -42.071  23.435  -2.068  1.00  0.57           O  
ATOM   3488  CB  LEU A 240     -44.476  24.285  -4.145  1.00  0.57           C  
ATOM   3489  CG  LEU A 240     -45.735  23.777  -4.869  1.00  0.57           C  
ATOM   3490  CD1 LEU A 240     -45.785  24.388  -6.236  1.00  0.57           C  
ATOM   3491  CD2 LEU A 240     -45.758  22.285  -4.918  1.00  0.57           C  
ATOM   3492  H   LEU A 240     -46.057  25.162  -2.318  1.00  0.57           H  
ATOM   3493  HA  LEU A 240     -44.473  22.792  -2.625  1.00  0.57           H  
ATOM   3494 1HB  LEU A 240     -44.482  25.371  -4.192  1.00  0.57           H  
ATOM   3495 2HB  LEU A 240     -43.603  23.919  -4.684  1.00  0.57           H  
ATOM   3496  HG  LEU A 240     -46.588  24.089  -4.337  1.00  0.57           H  
ATOM   3497 1HD1 LEU A 240     -46.681  24.060  -6.720  1.00  0.57           H  
ATOM   3498 2HD1 LEU A 240     -45.793  25.466  -6.160  1.00  0.57           H  
ATOM   3499 3HD1 LEU A 240     -44.918  24.072  -6.806  1.00  0.57           H  
ATOM   3500 1HD2 LEU A 240     -46.665  21.961  -5.406  1.00  0.57           H  
ATOM   3501 2HD2 LEU A 240     -44.913  21.935  -5.461  1.00  0.57           H  
ATOM   3502 3HD2 LEU A 240     -45.738  21.892  -3.916  1.00  0.57           H  
ATOM   3503  N   LYS A 241     -42.892  25.496  -1.615  1.00  0.57           N  
ATOM   3504  CA  LYS A 241     -41.655  25.925  -0.974  1.00  0.57           C  
ATOM   3505  C   LYS A 241     -41.449  25.106   0.288  1.00  0.57           C  
ATOM   3506  O   LYS A 241     -40.351  24.609   0.527  1.00  0.57           O  
ATOM   3507  CB  LYS A 241     -41.673  27.411  -0.623  1.00  0.57           C  
ATOM   3508  CG  LYS A 241     -40.383  27.922   0.066  1.00  0.57           C  
ATOM   3509  CD  LYS A 241     -39.159  27.837  -0.849  1.00  0.57           C  
ATOM   3510  CE  LYS A 241     -37.974  28.675  -0.295  1.00  0.57           C  
ATOM   3511  NZ  LYS A 241     -37.355  28.092   0.964  1.00  0.57           N  
ATOM   3512  H   LYS A 241     -43.671  26.151  -1.708  1.00  0.57           H  
ATOM   3513  HA  LYS A 241     -40.820  25.731  -1.646  1.00  0.57           H  
ATOM   3514 1HB  LYS A 241     -41.840  27.995  -1.528  1.00  0.57           H  
ATOM   3515 2HB  LYS A 241     -42.500  27.615   0.049  1.00  0.57           H  
ATOM   3516 1HG  LYS A 241     -40.524  28.955   0.379  1.00  0.57           H  
ATOM   3517 2HG  LYS A 241     -40.188  27.318   0.960  1.00  0.57           H  
ATOM   3518 1HD  LYS A 241     -38.838  26.793  -0.919  1.00  0.57           H  
ATOM   3519 2HD  LYS A 241     -39.417  28.191  -1.844  1.00  0.57           H  
ATOM   3520 1HE  LYS A 241     -37.204  28.748  -1.061  1.00  0.57           H  
ATOM   3521 2HE  LYS A 241     -38.342  29.673  -0.067  1.00  0.57           H  
ATOM   3522 1HZ  LYS A 241     -36.608  28.672   1.275  1.00  0.57           H  
ATOM   3523 2HZ  LYS A 241     -38.017  27.979   1.740  1.00  0.57           H  
ATOM   3524 3HZ  LYS A 241     -36.984  27.152   0.810  1.00  0.57           H  
ATOM   3525  N   ARG A 242     -42.519  24.905   1.073  1.00  0.58           N  
ATOM   3526  CA  ARG A 242     -42.364  24.119   2.290  1.00  0.58           C  
ATOM   3527  C   ARG A 242     -41.906  22.708   1.945  1.00  0.58           C  
ATOM   3528  O   ARG A 242     -40.991  22.188   2.582  1.00  0.58           O  
ATOM   3529  CB  ARG A 242     -43.664  24.028   3.084  1.00  0.58           C  
ATOM   3530  CG  ARG A 242     -44.135  25.305   3.777  1.00  0.58           C  
ATOM   3531  CD  ARG A 242     -45.429  25.075   4.523  1.00  0.58           C  
ATOM   3532  NE  ARG A 242     -45.263  24.138   5.649  1.00  0.58           N  
ATOM   3533  CZ  ARG A 242     -46.239  23.349   6.179  1.00  0.58           C  
ATOM   3534  NH1 ARG A 242     -47.452  23.365   5.686  1.00  0.58           N  
ATOM   3535  NH2 ARG A 242     -45.960  22.548   7.194  1.00  0.58           N  
ATOM   3536  H   ARG A 242     -43.411  25.341   0.834  1.00  0.58           H  
ATOM   3537  HA  ARG A 242     -41.607  24.590   2.916  1.00  0.58           H  
ATOM   3538 1HB  ARG A 242     -44.457  23.698   2.430  1.00  0.58           H  
ATOM   3539 2HB  ARG A 242     -43.549  23.279   3.846  1.00  0.58           H  
ATOM   3540 1HG  ARG A 242     -43.380  25.639   4.485  1.00  0.58           H  
ATOM   3541 2HG  ARG A 242     -44.304  26.083   3.025  1.00  0.58           H  
ATOM   3542 1HD  ARG A 242     -45.763  26.018   4.930  1.00  0.58           H  
ATOM   3543 2HD  ARG A 242     -46.185  24.687   3.852  1.00  0.58           H  
ATOM   3544  HE  ARG A 242     -44.346  24.085   6.070  1.00  0.58           H  
ATOM   3545 1HH1 ARG A 242     -47.674  23.971   4.914  1.00  0.58           H  
ATOM   3546 2HH1 ARG A 242     -48.161  22.774   6.096  1.00  0.58           H  
ATOM   3547 1HH2 ARG A 242     -45.029  22.531   7.579  1.00  0.58           H  
ATOM   3548 2HH2 ARG A 242     -46.673  21.904   7.578  1.00  0.58           H  
ATOM   3549  N   ILE A 243     -42.445  22.134   0.870  1.00  0.59           N  
ATOM   3550  CA  ILE A 243     -42.044  20.801   0.452  1.00  0.59           C  
ATOM   3551  C   ILE A 243     -40.573  20.760   0.116  1.00  0.59           C  
ATOM   3552  O   ILE A 243     -39.840  19.857   0.545  1.00  0.59           O  
ATOM   3553  CB  ILE A 243     -42.862  20.330  -0.765  1.00  0.59           C  
ATOM   3554  CG1 ILE A 243     -44.292  20.086  -0.328  1.00  0.59           C  
ATOM   3555  CG2 ILE A 243     -42.223  19.070  -1.374  1.00  0.59           C  
ATOM   3556  CD1 ILE A 243     -45.284  19.954  -1.422  1.00  0.59           C  
ATOM   3557  H   ILE A 243     -43.192  22.619   0.372  1.00  0.59           H  
ATOM   3558  HA  ILE A 243     -42.229  20.140   1.277  1.00  0.59           H  
ATOM   3559  HB  ILE A 243     -42.884  21.111  -1.515  1.00  0.59           H  
ATOM   3560 1HG1 ILE A 243     -44.312  19.164   0.210  1.00  0.59           H  
ATOM   3561 2HG1 ILE A 243     -44.586  20.880   0.327  1.00  0.59           H  
ATOM   3562 1HG2 ILE A 243     -42.794  18.746  -2.213  1.00  0.59           H  
ATOM   3563 2HG2 ILE A 243     -41.201  19.290  -1.696  1.00  0.59           H  
ATOM   3564 3HG2 ILE A 243     -42.198  18.292  -0.645  1.00  0.59           H  
ATOM   3565 1HD1 ILE A 243     -46.269  19.755  -1.001  1.00  0.59           H  
ATOM   3566 2HD1 ILE A 243     -45.316  20.860  -1.976  1.00  0.59           H  
ATOM   3567 3HD1 ILE A 243     -44.992  19.157  -2.062  1.00  0.59           H  
ATOM   3568  N   THR A 244     -40.122  21.760  -0.620  1.00  0.60           N  
ATOM   3569  CA  THR A 244     -38.738  21.816  -1.010  1.00  0.60           C  
ATOM   3570  C   THR A 244     -37.867  21.903   0.242  1.00  0.60           C  
ATOM   3571  O   THR A 244     -36.894  21.161   0.391  1.00  0.60           O  
ATOM   3572  CB  THR A 244     -38.486  23.048  -1.888  1.00  0.60           C  
ATOM   3573  OG1 THR A 244     -39.339  22.998  -3.034  1.00  0.60           O  
ATOM   3574  CG2 THR A 244     -37.043  23.032  -2.360  1.00  0.60           C  
ATOM   3575  H   THR A 244     -40.768  22.478  -0.949  1.00  0.60           H  
ATOM   3576  HA  THR A 244     -38.481  20.914  -1.550  1.00  0.60           H  
ATOM   3577  HB  THR A 244     -38.685  23.958  -1.323  1.00  0.60           H  
ATOM   3578  HG1 THR A 244     -40.280  23.064  -2.736  1.00  0.60           H  
ATOM   3579 1HG2 THR A 244     -36.861  23.898  -2.995  1.00  0.60           H  
ATOM   3580 2HG2 THR A 244     -36.382  23.066  -1.496  1.00  0.60           H  
ATOM   3581 3HG2 THR A 244     -36.855  22.119  -2.926  1.00  0.60           H  
ATOM   3582  N   ASP A 245     -38.240  22.771   1.178  1.00  0.62           N  
ATOM   3583  CA  ASP A 245     -37.462  22.928   2.397  1.00  0.62           C  
ATOM   3584  C   ASP A 245     -37.447  21.649   3.263  1.00  0.62           C  
ATOM   3585  O   ASP A 245     -36.420  21.315   3.858  1.00  0.62           O  
ATOM   3586  CB  ASP A 245     -37.986  24.127   3.200  1.00  0.62           C  
ATOM   3587  CG  ASP A 245     -37.658  25.500   2.528  1.00  0.62           C  
ATOM   3588  OD1 ASP A 245     -36.861  25.542   1.606  1.00  0.62           O  
ATOM   3589  OD2 ASP A 245     -38.202  26.525   2.925  1.00  0.62           O  
ATOM   3590  H   ASP A 245     -39.066  23.351   1.024  1.00  0.62           H  
ATOM   3591  HA  ASP A 245     -36.434  23.144   2.111  1.00  0.62           H  
ATOM   3592 1HB  ASP A 245     -39.071  24.039   3.298  1.00  0.62           H  
ATOM   3593 2HB  ASP A 245     -37.564  24.109   4.201  1.00  0.62           H  
ATOM   3594  N   PHE A 246     -38.572  20.921   3.321  1.00  0.64           N  
ATOM   3595  CA  PHE A 246     -38.655  19.687   4.109  1.00  0.64           C  
ATOM   3596  C   PHE A 246     -37.943  18.477   3.509  1.00  0.64           C  
ATOM   3597  O   PHE A 246     -37.448  17.631   4.256  1.00  0.64           O  
ATOM   3598  CB  PHE A 246     -40.112  19.291   4.382  1.00  0.64           C  
ATOM   3599  CG  PHE A 246     -40.764  20.088   5.461  1.00  0.64           C  
ATOM   3600  CD1 PHE A 246     -41.799  20.940   5.195  1.00  0.64           C  
ATOM   3601  CD2 PHE A 246     -40.311  19.990   6.762  1.00  0.64           C  
ATOM   3602  CE1 PHE A 246     -42.372  21.695   6.190  1.00  0.64           C  
ATOM   3603  CE2 PHE A 246     -40.882  20.737   7.771  1.00  0.64           C  
ATOM   3604  CZ  PHE A 246     -41.915  21.599   7.482  1.00  0.64           C  
ATOM   3605  H   PHE A 246     -39.400  21.249   2.826  1.00  0.64           H  
ATOM   3606  HA  PHE A 246     -38.189  19.890   5.073  1.00  0.64           H  
ATOM   3607 1HB  PHE A 246     -40.680  19.444   3.466  1.00  0.64           H  
ATOM   3608 2HB  PHE A 246     -40.178  18.242   4.632  1.00  0.64           H  
ATOM   3609  HD1 PHE A 246     -42.165  21.011   4.186  1.00  0.64           H  
ATOM   3610  HD2 PHE A 246     -39.487  19.311   6.984  1.00  0.64           H  
ATOM   3611  HE1 PHE A 246     -43.181  22.360   5.955  1.00  0.64           H  
ATOM   3612  HE2 PHE A 246     -40.513  20.650   8.792  1.00  0.64           H  
ATOM   3613  HZ  PHE A 246     -42.367  22.195   8.273  1.00  0.64           H  
ATOM   3614  N   THR A 247     -37.875  18.394   2.178  1.00  0.66           N  
ATOM   3615  CA  THR A 247     -37.289  17.219   1.528  1.00  0.66           C  
ATOM   3616  C   THR A 247     -35.970  17.446   0.805  1.00  0.66           C  
ATOM   3617  O   THR A 247     -35.236  16.495   0.537  1.00  0.66           O  
ATOM   3618  CB  THR A 247     -38.249  16.712   0.460  1.00  0.66           C  
ATOM   3619  OG1 THR A 247     -38.425  17.741  -0.514  1.00  0.66           O  
ATOM   3620  CG2 THR A 247     -39.530  16.408   1.053  1.00  0.66           C  
ATOM   3621  H   THR A 247     -38.312  19.120   1.607  1.00  0.66           H  
ATOM   3622  HA  THR A 247     -37.136  16.448   2.284  1.00  0.66           H  
ATOM   3623  HB  THR A 247     -37.834  15.824  -0.015  1.00  0.66           H  
ATOM   3624  HG1 THR A 247     -38.925  18.491  -0.100  1.00  0.66           H  
ATOM   3625 1HG2 THR A 247     -40.214  16.058   0.285  1.00  0.66           H  
ATOM   3626 2HG2 THR A 247     -39.394  15.650   1.798  1.00  0.66           H  
ATOM   3627 3HG2 THR A 247     -39.918  17.302   1.512  1.00  0.66           H  
ATOM   3628  N   GLY A 248     -35.679  18.686   0.433  1.00  0.67           N  
ATOM   3629  CA  GLY A 248     -34.511  18.984  -0.380  1.00  0.67           C  
ATOM   3630  C   GLY A 248     -34.806  18.775  -1.868  1.00  0.67           C  
ATOM   3631  O   GLY A 248     -33.914  18.925  -2.707  1.00  0.67           O  
ATOM   3632  H   GLY A 248     -36.287  19.461   0.674  1.00  0.67           H  
ATOM   3633 1HA  GLY A 248     -34.211  20.017  -0.206  1.00  0.67           H  
ATOM   3634 2HA  GLY A 248     -33.682  18.348  -0.075  1.00  0.67           H  
ATOM   3635  N   ARG A 249     -36.059  18.423  -2.188  1.00  0.69           N  
ATOM   3636  CA  ARG A 249     -36.501  18.159  -3.544  1.00  0.69           C  
ATOM   3637  C   ARG A 249     -37.533  19.192  -3.973  1.00  0.69           C  
ATOM   3638  O   ARG A 249     -38.561  19.350  -3.324  1.00  0.69           O  
ATOM   3639  CB  ARG A 249     -37.112  16.766  -3.629  1.00  0.69           C  
ATOM   3640  CG  ARG A 249     -36.194  15.635  -3.250  1.00  0.69           C  
ATOM   3641  CD  ARG A 249     -35.139  15.439  -4.280  1.00  0.69           C  
ATOM   3642  NE  ARG A 249     -34.259  14.336  -3.956  1.00  0.69           N  
ATOM   3643  CZ  ARG A 249     -33.213  13.947  -4.710  1.00  0.69           C  
ATOM   3644  NH1 ARG A 249     -32.922  14.583  -5.832  1.00  0.69           N  
ATOM   3645  NH2 ARG A 249     -32.471  12.922  -4.323  1.00  0.69           N  
ATOM   3646  H   ARG A 249     -36.750  18.308  -1.452  1.00  0.69           H  
ATOM   3647  HA  ARG A 249     -35.643  18.218  -4.212  1.00  0.69           H  
ATOM   3648 1HB  ARG A 249     -37.962  16.720  -2.967  1.00  0.69           H  
ATOM   3649 2HB  ARG A 249     -37.466  16.570  -4.628  1.00  0.69           H  
ATOM   3650 1HG  ARG A 249     -35.719  15.851  -2.291  1.00  0.69           H  
ATOM   3651 2HG  ARG A 249     -36.778  14.719  -3.169  1.00  0.69           H  
ATOM   3652 1HD  ARG A 249     -35.605  15.234  -5.243  1.00  0.69           H  
ATOM   3653 2HD  ARG A 249     -34.536  16.348  -4.362  1.00  0.69           H  
ATOM   3654  HE  ARG A 249     -34.442  13.826  -3.104  1.00  0.69           H  
ATOM   3655 1HH1 ARG A 249     -33.496  15.395  -6.153  1.00  0.69           H  
ATOM   3656 2HH1 ARG A 249     -32.135  14.288  -6.388  1.00  0.69           H  
ATOM   3657 1HH2 ARG A 249     -32.689  12.431  -3.466  1.00  0.69           H  
ATOM   3658 2HH2 ARG A 249     -31.687  12.631  -4.885  1.00  0.69           H  
ATOM   3659  N   ASP A 250     -37.235  19.884  -5.067  1.00  0.73           N  
ATOM   3660  CA  ASP A 250     -38.029  20.955  -5.661  1.00  0.73           C  
ATOM   3661  C   ASP A 250     -39.106  20.455  -6.633  1.00  0.73           C  
ATOM   3662  O   ASP A 250     -38.798  20.221  -7.795  1.00  0.73           O  
ATOM   3663  CB  ASP A 250     -37.084  21.904  -6.394  1.00  0.73           C  
ATOM   3664  CG  ASP A 250     -37.762  23.100  -7.078  1.00  0.73           C  
ATOM   3665  OD1 ASP A 250     -38.967  23.061  -7.293  1.00  0.73           O  
ATOM   3666  OD2 ASP A 250     -37.055  24.033  -7.445  1.00  0.73           O  
ATOM   3667  H   ASP A 250     -36.357  19.647  -5.538  1.00  0.73           H  
ATOM   3668  HA  ASP A 250     -38.471  21.522  -4.856  1.00  0.73           H  
ATOM   3669 1HB  ASP A 250     -36.347  22.285  -5.684  1.00  0.73           H  
ATOM   3670 2HB  ASP A 250     -36.532  21.330  -7.146  1.00  0.73           H  
ATOM   3671  N   PRO A 251     -40.406  20.432  -6.263  1.00  0.78           N  
ATOM   3672  CA  PRO A 251     -41.513  19.877  -7.032  1.00  0.78           C  
ATOM   3673  C   PRO A 251     -41.675  20.471  -8.422  1.00  0.78           C  
ATOM   3674  O   PRO A 251     -42.418  19.909  -9.231  1.00  0.78           O  
ATOM   3675  CB  PRO A 251     -42.739  20.283  -6.201  1.00  0.78           C  
ATOM   3676  CG  PRO A 251     -42.230  20.467  -4.804  1.00  0.78           C  
ATOM   3677  CD  PRO A 251     -40.845  21.032  -4.973  1.00  0.78           C  
ATOM   3678  HA  PRO A 251     -41.418  18.798  -7.109  1.00  0.78           H  
ATOM   3679 1HB  PRO A 251     -43.157  21.201  -6.626  1.00  0.78           H  
ATOM   3680 2HB  PRO A 251     -43.517  19.504  -6.276  1.00  0.78           H  
ATOM   3681 1HG  PRO A 251     -42.885  21.144  -4.232  1.00  0.78           H  
ATOM   3682 2HG  PRO A 251     -42.225  19.525  -4.273  1.00  0.78           H  
ATOM   3683 1HD  PRO A 251     -40.858  22.134  -5.045  1.00  0.78           H  
ATOM   3684 2HD  PRO A 251     -40.276  20.683  -4.129  1.00  0.78           H  
ATOM   3685  N   THR A 252     -41.069  21.642  -8.687  1.00  0.85           N  
ATOM   3686  CA  THR A 252     -41.257  22.283  -9.978  1.00  0.85           C  
ATOM   3687  C   THR A 252     -40.185  21.846 -10.990  1.00  0.85           C  
ATOM   3688  O   THR A 252     -40.297  22.135 -12.184  1.00  0.85           O  
ATOM   3689  CB  THR A 252     -41.233  23.819  -9.816  1.00  0.85           C  
ATOM   3690  OG1 THR A 252     -39.920  24.285  -9.501  1.00  0.85           O  
ATOM   3691  CG2 THR A 252     -42.127  24.188  -8.612  1.00  0.85           C  
ATOM   3692  H   THR A 252     -40.426  22.085  -8.019  1.00  0.85           H  
ATOM   3693  HA  THR A 252     -42.229  21.995 -10.374  1.00  0.85           H  
ATOM   3694  HB  THR A 252     -41.599  24.301 -10.721  1.00  0.85           H  
ATOM   3695  HG1 THR A 252     -39.591  23.848  -8.683  1.00  0.85           H  
ATOM   3696 1HG2 THR A 252     -42.120  25.266  -8.469  1.00  0.85           H  
ATOM   3697 2HG2 THR A 252     -43.122  23.862  -8.774  1.00  0.85           H  
ATOM   3698 3HG2 THR A 252     -41.732  23.700  -7.718  1.00  0.85           H  
ATOM   3699  N   GLN A 253     -39.141  21.158 -10.515  1.00  0.91           N  
ATOM   3700  CA  GLN A 253     -38.076  20.686 -11.385  1.00  0.91           C  
ATOM   3701  C   GLN A 253     -38.343  19.216 -11.721  1.00  0.91           C  
ATOM   3702  O   GLN A 253     -38.432  18.415 -10.799  1.00  0.91           O  
ATOM   3703  CB  GLN A 253     -36.707  20.804 -10.711  1.00  0.91           C  
ATOM   3704  CG  GLN A 253     -36.280  22.219 -10.416  1.00  0.91           C  
ATOM   3705  CD  GLN A 253     -34.894  22.273  -9.789  1.00  0.91           C  
ATOM   3706  OE1 GLN A 253     -34.006  21.519 -10.210  1.00  0.91           O  
ATOM   3707  NE2 GLN A 253     -34.693  23.139  -8.796  1.00  0.91           N  
ATOM   3708  H   GLN A 253     -39.103  20.945  -9.515  1.00  0.91           H  
ATOM   3709  HA  GLN A 253     -38.057  21.306 -12.267  1.00  0.91           H  
ATOM   3710 1HB  GLN A 253     -36.729  20.269  -9.757  1.00  0.91           H  
ATOM   3711 2HB  GLN A 253     -35.947  20.342 -11.335  1.00  0.91           H  
ATOM   3712 1HG  GLN A 253     -36.265  22.784 -11.342  1.00  0.91           H  
ATOM   3713 2HG  GLN A 253     -36.993  22.664  -9.726  1.00  0.91           H  
ATOM   3714 1HE2 GLN A 253     -33.804  23.200  -8.353  1.00  0.91           H  
ATOM   3715 2HE2 GLN A 253     -35.471  23.723  -8.453  1.00  0.91           H  
ATOM   3716  N   PRO A 254     -38.403  18.800 -12.999  1.00  0.97           N  
ATOM   3717  CA  PRO A 254     -38.703  17.440 -13.436  1.00  0.97           C  
ATOM   3718  C   PRO A 254     -37.949  16.304 -12.730  1.00  0.97           C  
ATOM   3719  O   PRO A 254     -38.520  15.238 -12.493  1.00  0.97           O  
ATOM   3720  CB  PRO A 254     -38.309  17.499 -14.915  1.00  0.97           C  
ATOM   3721  CG  PRO A 254     -38.573  18.928 -15.313  1.00  0.97           C  
ATOM   3722  CD  PRO A 254     -38.175  19.751 -14.111  1.00  0.97           C  
ATOM   3723  HA  PRO A 254     -39.790  17.281 -13.352  1.00  0.97           H  
ATOM   3724 1HB  PRO A 254     -37.253  17.208 -15.034  1.00  0.97           H  
ATOM   3725 2HB  PRO A 254     -38.903  16.777 -15.493  1.00  0.97           H  
ATOM   3726 1HG  PRO A 254     -38.003  19.186 -16.217  1.00  0.97           H  
ATOM   3727 2HG  PRO A 254     -39.639  19.051 -15.566  1.00  0.97           H  
ATOM   3728 1HD  PRO A 254     -37.119  20.063 -14.164  1.00  0.97           H  
ATOM   3729 2HD  PRO A 254     -38.877  20.601 -14.063  1.00  0.97           H  
ATOM   3730  N   ARG A 255     -36.684  16.509 -12.351  1.00  1.00           N  
ATOM   3731  CA  ARG A 255     -36.001  15.391 -11.695  1.00  1.00           C  
ATOM   3732  C   ARG A 255     -36.526  15.218 -10.282  1.00  1.00           C  
ATOM   3733  O   ARG A 255     -36.916  14.121  -9.878  1.00  1.00           O  
ATOM   3734  CB  ARG A 255     -34.495  15.582 -11.639  1.00  1.00           C  
ATOM   3735  CG  ARG A 255     -33.746  14.379 -11.026  1.00  1.00           C  
ATOM   3736  CD  ARG A 255     -33.886  13.149 -11.891  1.00  1.00           C  
ATOM   3737  NE  ARG A 255     -33.236  11.960 -11.319  1.00  1.00           N  
ATOM   3738  CZ  ARG A 255     -33.234  10.736 -11.906  1.00  1.00           C  
ATOM   3739  NH1 ARG A 255     -33.818  10.566 -13.074  1.00  1.00           N  
ATOM   3740  NH2 ARG A 255     -32.653   9.705 -11.317  1.00  1.00           N  
ATOM   3741  H   ARG A 255     -36.208  17.380 -12.522  1.00  1.00           H  
ATOM   3742  HA  ARG A 255     -36.208  14.480 -12.256  1.00  1.00           H  
ATOM   3743 1HB  ARG A 255     -34.110  15.744 -12.643  1.00  1.00           H  
ATOM   3744 2HB  ARG A 255     -34.258  16.465 -11.043  1.00  1.00           H  
ATOM   3745 1HG  ARG A 255     -32.689  14.619 -10.927  1.00  1.00           H  
ATOM   3746 2HG  ARG A 255     -34.164  14.159 -10.040  1.00  1.00           H  
ATOM   3747 1HD  ARG A 255     -34.945  12.923 -12.021  1.00  1.00           H  
ATOM   3748 2HD  ARG A 255     -33.438  13.342 -12.865  1.00  1.00           H  
ATOM   3749  HE  ARG A 255     -32.774  12.053 -10.422  1.00  1.00           H  
ATOM   3750 1HH1 ARG A 255     -34.266  11.344 -13.534  1.00  1.00           H  
ATOM   3751 2HH1 ARG A 255     -33.821   9.652 -13.506  1.00  1.00           H  
ATOM   3752 1HH2 ARG A 255     -32.212   9.799 -10.389  1.00  1.00           H  
ATOM   3753 2HH2 ARG A 255     -32.652   8.806 -11.767  1.00  1.00           H  
ATOM   3754  N   ASP A 256     -36.561  16.314  -9.528  1.00  0.99           N  
ATOM   3755  CA  ASP A 256     -37.054  16.248  -8.164  1.00  0.99           C  
ATOM   3756  C   ASP A 256     -38.521  15.886  -8.149  1.00  0.99           C  
ATOM   3757  O   ASP A 256     -38.981  15.177  -7.260  1.00  0.99           O  
ATOM   3758  CB  ASP A 256     -36.843  17.557  -7.441  1.00  0.99           C  
ATOM   3759  CG  ASP A 256     -35.391  17.821  -7.061  1.00  0.99           C  
ATOM   3760  OD1 ASP A 256     -34.574  16.923  -7.173  1.00  0.99           O  
ATOM   3761  OD2 ASP A 256     -35.128  18.889  -6.543  1.00  0.99           O  
ATOM   3762  H   ASP A 256     -36.263  17.200  -9.912  1.00  0.99           H  
ATOM   3763  HA  ASP A 256     -36.504  15.472  -7.637  1.00  0.99           H  
ATOM   3764 1HB  ASP A 256     -37.167  18.361  -8.100  1.00  0.99           H  
ATOM   3765 2HB  ASP A 256     -37.481  17.594  -6.579  1.00  0.99           H  
ATOM   3766  N   ALA A 257     -39.261  16.369  -9.144  1.00  0.95           N  
ATOM   3767  CA  ALA A 257     -40.679  16.092  -9.254  1.00  0.95           C  
ATOM   3768  C   ALA A 257     -40.895  14.591  -9.367  1.00  0.95           C  
ATOM   3769  O   ALA A 257     -41.786  14.033  -8.724  1.00  0.95           O  
ATOM   3770  CB  ALA A 257     -41.236  16.813 -10.465  1.00  0.95           C  
ATOM   3771  H   ALA A 257     -38.830  16.964  -9.841  1.00  0.95           H  
ATOM   3772  HA  ALA A 257     -41.176  16.450  -8.357  1.00  0.95           H  
ATOM   3773 1HB  ALA A 257     -42.291  16.629 -10.564  1.00  0.95           H  
ATOM   3774 2HB  ALA A 257     -41.064  17.886 -10.356  1.00  0.95           H  
ATOM   3775 3HB  ALA A 257     -40.729  16.454 -11.348  1.00  0.95           H  
ATOM   3776  N   TYR A 258     -40.032  13.924 -10.138  1.00  0.89           N  
ATOM   3777  CA  TYR A 258     -40.082  12.480 -10.280  1.00  0.89           C  
ATOM   3778  C   TYR A 258     -39.800  11.823  -8.938  1.00  0.89           C  
ATOM   3779  O   TYR A 258     -40.535  10.928  -8.518  1.00  0.89           O  
ATOM   3780  CB  TYR A 258     -39.110  12.007 -11.353  1.00  0.89           C  
ATOM   3781  CG  TYR A 258     -39.158  10.523 -11.632  1.00  0.89           C  
ATOM   3782  CD1 TYR A 258     -40.217  10.016 -12.373  1.00  0.89           C  
ATOM   3783  CD2 TYR A 258     -38.144   9.679 -11.204  1.00  0.89           C  
ATOM   3784  CE1 TYR A 258     -40.268   8.676 -12.688  1.00  0.89           C  
ATOM   3785  CE2 TYR A 258     -38.199   8.334 -11.532  1.00  0.89           C  
ATOM   3786  CZ  TYR A 258     -39.256   7.837 -12.272  1.00  0.89           C  
ATOM   3787  OH  TYR A 258     -39.292   6.510 -12.631  1.00  0.89           O  
ATOM   3788  H   TYR A 258     -39.331  14.434 -10.678  1.00  0.89           H  
ATOM   3789  HA  TYR A 258     -41.088  12.196 -10.584  1.00  0.89           H  
ATOM   3790 1HB  TYR A 258     -39.316  12.538 -12.285  1.00  0.89           H  
ATOM   3791 2HB  TYR A 258     -38.096  12.262 -11.061  1.00  0.89           H  
ATOM   3792  HD1 TYR A 258     -41.007  10.685 -12.714  1.00  0.89           H  
ATOM   3793  HD2 TYR A 258     -37.305  10.074 -10.629  1.00  0.89           H  
ATOM   3794  HE1 TYR A 258     -41.096   8.284 -13.277  1.00  0.89           H  
ATOM   3795  HE2 TYR A 258     -37.405   7.664 -11.220  1.00  0.89           H  
ATOM   3796  HH  TYR A 258     -38.379   6.141 -12.594  1.00  0.89           H  
ATOM   3797  N   VAL A 259     -38.754  12.292  -8.240  1.00  0.84           N  
ATOM   3798  CA  VAL A 259     -38.391  11.702  -6.951  1.00  0.84           C  
ATOM   3799  C   VAL A 259     -39.549  11.808  -5.982  1.00  0.84           C  
ATOM   3800  O   VAL A 259     -39.890  10.845  -5.294  1.00  0.84           O  
ATOM   3801  CB  VAL A 259     -37.215  12.456  -6.289  1.00  0.84           C  
ATOM   3802  CG1 VAL A 259     -37.020  11.928  -4.881  1.00  0.84           C  
ATOM   3803  CG2 VAL A 259     -35.951  12.342  -7.103  1.00  0.84           C  
ATOM   3804  H   VAL A 259     -38.188  13.043  -8.640  1.00  0.84           H  
ATOM   3805  HA  VAL A 259     -38.156  10.660  -7.104  1.00  0.84           H  
ATOM   3806  HB  VAL A 259     -37.480  13.504  -6.206  1.00  0.84           H  
ATOM   3807 1HG1 VAL A 259     -36.228  12.470  -4.395  1.00  0.84           H  
ATOM   3808 2HG1 VAL A 259     -37.939  12.055  -4.323  1.00  0.84           H  
ATOM   3809 3HG1 VAL A 259     -36.762  10.872  -4.918  1.00  0.84           H  
ATOM   3810 1HG2 VAL A 259     -35.165  12.902  -6.624  1.00  0.84           H  
ATOM   3811 2HG2 VAL A 259     -35.656  11.337  -7.176  1.00  0.84           H  
ATOM   3812 3HG2 VAL A 259     -36.121  12.741  -8.088  1.00  0.84           H  
ATOM   3813  N   LEU A 260     -40.154  12.982  -5.951  1.00  0.80           N  
ATOM   3814  CA  LEU A 260     -41.301  13.290  -5.129  1.00  0.80           C  
ATOM   3815  C   LEU A 260     -42.518  12.460  -5.503  1.00  0.80           C  
ATOM   3816  O   LEU A 260     -43.247  12.005  -4.624  1.00  0.80           O  
ATOM   3817  CB  LEU A 260     -41.571  14.779  -5.273  1.00  0.80           C  
ATOM   3818  CG  LEU A 260     -40.561  15.700  -4.580  1.00  0.80           C  
ATOM   3819  CD1 LEU A 260     -40.707  17.070  -5.094  1.00  0.80           C  
ATOM   3820  CD2 LEU A 260     -40.864  15.722  -3.093  1.00  0.80           C  
ATOM   3821  H   LEU A 260     -39.790  13.720  -6.548  1.00  0.80           H  
ATOM   3822  HA  LEU A 260     -41.045  13.080  -4.094  1.00  0.80           H  
ATOM   3823 1HB  LEU A 260     -41.577  15.027  -6.328  1.00  0.80           H  
ATOM   3824 2HB  LEU A 260     -42.521  14.975  -4.886  1.00  0.80           H  
ATOM   3825  HG  LEU A 260     -39.550  15.344  -4.759  1.00  0.80           H  
ATOM   3826 1HD1 LEU A 260     -40.009  17.728  -4.594  1.00  0.80           H  
ATOM   3827 2HD1 LEU A 260     -40.497  17.057  -6.149  1.00  0.80           H  
ATOM   3828 3HD1 LEU A 260     -41.705  17.412  -4.922  1.00  0.80           H  
ATOM   3829 1HD2 LEU A 260     -40.169  16.378  -2.573  1.00  0.80           H  
ATOM   3830 2HD2 LEU A 260     -41.872  16.088  -2.939  1.00  0.80           H  
ATOM   3831 3HD2 LEU A 260     -40.789  14.733  -2.704  1.00  0.80           H  
ATOM   3832  N   ARG A 261     -42.734  12.211  -6.799  1.00  0.78           N  
ATOM   3833  CA  ARG A 261     -43.880  11.412  -7.209  1.00  0.78           C  
ATOM   3834  C   ARG A 261     -43.688   9.967  -6.780  1.00  0.78           C  
ATOM   3835  O   ARG A 261     -44.624   9.315  -6.292  1.00  0.78           O  
ATOM   3836  CB  ARG A 261     -44.078  11.464  -8.722  1.00  0.78           C  
ATOM   3837  CG  ARG A 261     -45.367  10.811  -9.213  1.00  0.78           C  
ATOM   3838  CD  ARG A 261     -45.644  11.117 -10.650  1.00  0.78           C  
ATOM   3839  NE  ARG A 261     -46.875  10.466 -11.116  1.00  0.78           N  
ATOM   3840  CZ  ARG A 261     -48.133  10.960 -10.954  1.00  0.78           C  
ATOM   3841  NH1 ARG A 261     -48.336  12.106 -10.357  1.00  0.78           N  
ATOM   3842  NH2 ARG A 261     -49.177  10.284 -11.396  1.00  0.78           N  
ATOM   3843  H   ARG A 261     -42.130  12.621  -7.511  1.00  0.78           H  
ATOM   3844  HA  ARG A 261     -44.773  11.803  -6.721  1.00  0.78           H  
ATOM   3845 1HB  ARG A 261     -44.034  12.479  -9.091  1.00  0.78           H  
ATOM   3846 2HB  ARG A 261     -43.249  10.931  -9.194  1.00  0.78           H  
ATOM   3847 1HG  ARG A 261     -45.284   9.729  -9.101  1.00  0.78           H  
ATOM   3848 2HG  ARG A 261     -46.205  11.176  -8.617  1.00  0.78           H  
ATOM   3849 1HD  ARG A 261     -45.755  12.196 -10.778  1.00  0.78           H  
ATOM   3850 2HD  ARG A 261     -44.815  10.761 -11.262  1.00  0.78           H  
ATOM   3851  HE  ARG A 261     -46.781   9.575 -11.584  1.00  0.78           H  
ATOM   3852 1HH1 ARG A 261     -47.561  12.642 -10.007  1.00  0.78           H  
ATOM   3853 2HH1 ARG A 261     -49.313  12.450 -10.239  1.00  0.78           H  
ATOM   3854 1HH2 ARG A 261     -49.051   9.398 -11.858  1.00  0.78           H  
ATOM   3855 2HH2 ARG A 261     -50.111  10.670 -11.259  1.00  0.78           H  
ATOM   3856  N   VAL A 262     -42.469   9.449  -6.945  1.00  0.78           N  
ATOM   3857  CA  VAL A 262     -42.233   8.065  -6.581  1.00  0.78           C  
ATOM   3858  C   VAL A 262     -42.265   7.914  -5.081  1.00  0.78           C  
ATOM   3859  O   VAL A 262     -42.912   6.998  -4.577  1.00  0.78           O  
ATOM   3860  CB  VAL A 262     -40.895   7.528  -7.103  1.00  0.78           C  
ATOM   3861  CG1 VAL A 262     -40.688   6.104  -6.536  1.00  0.78           C  
ATOM   3862  CG2 VAL A 262     -40.906   7.522  -8.628  1.00  0.78           C  
ATOM   3863  H   VAL A 262     -41.721  10.013  -7.352  1.00  0.78           H  
ATOM   3864  HA  VAL A 262     -43.028   7.457  -7.010  1.00  0.78           H  
ATOM   3865  HB  VAL A 262     -40.075   8.159  -6.744  1.00  0.78           H  
ATOM   3866 1HG1 VAL A 262     -39.759   5.697  -6.882  1.00  0.78           H  
ATOM   3867 2HG1 VAL A 262     -40.684   6.139  -5.451  1.00  0.78           H  
ATOM   3868 3HG1 VAL A 262     -41.498   5.461  -6.868  1.00  0.78           H  
ATOM   3869 1HG2 VAL A 262     -39.966   7.130  -9.006  1.00  0.78           H  
ATOM   3870 2HG2 VAL A 262     -41.722   6.895  -8.974  1.00  0.78           H  
ATOM   3871 3HG2 VAL A 262     -41.049   8.534  -8.997  1.00  0.78           H  
ATOM   3872  N   ALA A 263     -41.593   8.820  -4.362  1.00  0.79           N  
ATOM   3873  CA  ALA A 263     -41.571   8.764  -2.915  1.00  0.79           C  
ATOM   3874  C   ALA A 263     -42.960   8.884  -2.345  1.00  0.79           C  
ATOM   3875  O   ALA A 263     -43.332   8.137  -1.441  1.00  0.79           O  
ATOM   3876  CB  ALA A 263     -40.730   9.885  -2.365  1.00  0.79           C  
ATOM   3877  H   ALA A 263     -41.079   9.563  -4.824  1.00  0.79           H  
ATOM   3878  HA  ALA A 263     -41.147   7.814  -2.618  1.00  0.79           H  
ATOM   3879 1HB  ALA A 263     -40.711   9.822  -1.278  1.00  0.79           H  
ATOM   3880 2HB  ALA A 263     -39.726   9.819  -2.753  1.00  0.79           H  
ATOM   3881 3HB  ALA A 263     -41.170  10.830  -2.669  1.00  0.79           H  
ATOM   3882  N   ALA A 264     -43.765   9.796  -2.896  1.00  0.83           N  
ATOM   3883  CA  ALA A 264     -45.122   9.958  -2.417  1.00  0.83           C  
ATOM   3884  C   ALA A 264     -45.905   8.678  -2.631  1.00  0.83           C  
ATOM   3885  O   ALA A 264     -46.654   8.253  -1.748  1.00  0.83           O  
ATOM   3886  CB  ALA A 264     -45.795  11.121  -3.120  1.00  0.83           C  
ATOM   3887  H   ALA A 264     -43.440  10.414  -3.637  1.00  0.83           H  
ATOM   3888  HA  ALA A 264     -45.086  10.167  -1.354  1.00  0.83           H  
ATOM   3889 1HB  ALA A 264     -46.813  11.252  -2.743  1.00  0.83           H  
ATOM   3890 2HB  ALA A 264     -45.228  12.028  -2.945  1.00  0.83           H  
ATOM   3891 3HB  ALA A 264     -45.834  10.925  -4.192  1.00  0.83           H  
ATOM   3892  N   THR A 265     -45.683   8.021  -3.775  1.00  0.88           N  
ATOM   3893  CA  THR A 265     -46.383   6.791  -4.088  1.00  0.88           C  
ATOM   3894  C   THR A 265     -45.984   5.646  -3.176  1.00  0.88           C  
ATOM   3895  O   THR A 265     -46.849   5.026  -2.557  1.00  0.88           O  
ATOM   3896  CB  THR A 265     -46.112   6.367  -5.541  1.00  0.88           C  
ATOM   3897  OG1 THR A 265     -46.586   7.387  -6.439  1.00  0.88           O  
ATOM   3898  CG2 THR A 265     -46.805   5.040  -5.837  1.00  0.88           C  
ATOM   3899  H   THR A 265     -45.055   8.411  -4.478  1.00  0.88           H  
ATOM   3900  HA  THR A 265     -47.451   6.967  -3.966  1.00  0.88           H  
ATOM   3901  HB  THR A 265     -45.043   6.245  -5.687  1.00  0.88           H  
ATOM   3902  HG1 THR A 265     -46.022   8.191  -6.329  1.00  0.88           H  
ATOM   3903 1HG2 THR A 265     -46.598   4.746  -6.864  1.00  0.88           H  
ATOM   3904 2HG2 THR A 265     -46.427   4.278  -5.158  1.00  0.88           H  
ATOM   3905 3HG2 THR A 265     -47.879   5.147  -5.698  1.00  0.88           H  
ATOM   3906  N   VAL A 266     -44.679   5.383  -3.035  1.00  0.96           N  
ATOM   3907  CA  VAL A 266     -44.281   4.246  -2.216  1.00  0.96           C  
ATOM   3908  C   VAL A 266     -44.554   4.567  -0.750  1.00  0.96           C  
ATOM   3909  O   VAL A 266     -44.862   3.678   0.057  1.00  0.96           O  
ATOM   3910  CB  VAL A 266     -42.811   3.839  -2.480  1.00  0.96           C  
ATOM   3911  CG1 VAL A 266     -42.634   3.516  -3.957  1.00  0.96           C  
ATOM   3912  CG2 VAL A 266     -41.843   4.923  -2.039  1.00  0.96           C  
ATOM   3913  H   VAL A 266     -43.991   5.948  -3.531  1.00  0.96           H  
ATOM   3914  HA  VAL A 266     -44.893   3.397  -2.491  1.00  0.96           H  
ATOM   3915  HB  VAL A 266     -42.616   2.933  -1.957  1.00  0.96           H  
ATOM   3916 1HG1 VAL A 266     -41.620   3.194  -4.144  1.00  0.96           H  
ATOM   3917 2HG1 VAL A 266     -43.323   2.723  -4.241  1.00  0.96           H  
ATOM   3918 3HG1 VAL A 266     -42.844   4.409  -4.548  1.00  0.96           H  
ATOM   3919 1HG2 VAL A 266     -40.826   4.605  -2.234  1.00  0.96           H  
ATOM   3920 2HG2 VAL A 266     -42.055   5.809  -2.592  1.00  0.96           H  
ATOM   3921 3HG2 VAL A 266     -41.956   5.123  -0.976  1.00  0.96           H  
ATOM   3922  N   GLY A 267     -44.524   5.862  -0.425  1.00  1.09           N  
ATOM   3923  CA  GLY A 267     -44.884   6.354   0.883  1.00  1.09           C  
ATOM   3924  C   GLY A 267     -46.321   5.956   1.158  1.00  1.09           C  
ATOM   3925  O   GLY A 267     -46.589   5.243   2.111  1.00  1.09           O  
ATOM   3926  H   GLY A 267     -44.229   6.553  -1.109  1.00  1.09           H  
ATOM   3927 1HA  GLY A 267     -44.217   5.946   1.639  1.00  1.09           H  
ATOM   3928 2HA  GLY A 267     -44.785   7.434   0.903  1.00  1.09           H  
ATOM   3929  N   GLN A 268     -47.252   6.333   0.283  1.00  1.27           N  
ATOM   3930  CA  GLN A 268     -48.643   5.967   0.517  1.00  1.27           C  
ATOM   3931  C   GLN A 268     -48.909   4.460   0.479  1.00  1.27           C  
ATOM   3932  O   GLN A 268     -49.783   3.974   1.193  1.00  1.27           O  
ATOM   3933  CB  GLN A 268     -49.575   6.647  -0.488  1.00  1.27           C  
ATOM   3934  CG  GLN A 268     -49.746   8.156  -0.317  1.00  1.27           C  
ATOM   3935  CD  GLN A 268     -50.389   8.540   1.015  1.00  1.27           C  
ATOM   3936  OE1 GLN A 268     -51.291   7.862   1.532  1.00  1.27           O  
ATOM   3937  NE2 GLN A 268     -49.947   9.650   1.554  1.00  1.27           N  
ATOM   3938  H   GLN A 268     -47.003   6.910  -0.521  1.00  1.27           H  
ATOM   3939  HA  GLN A 268     -48.894   6.325   1.506  1.00  1.27           H  
ATOM   3940 1HB  GLN A 268     -49.182   6.474  -1.496  1.00  1.27           H  
ATOM   3941 2HB  GLN A 268     -50.558   6.182  -0.438  1.00  1.27           H  
ATOM   3942 1HG  GLN A 268     -48.761   8.623  -0.365  1.00  1.27           H  
ATOM   3943 2HG  GLN A 268     -50.371   8.534  -1.126  1.00  1.27           H  
ATOM   3944 1HE2 GLN A 268     -50.332  10.003   2.424  1.00  1.27           H  
ATOM   3945 2HE2 GLN A 268     -49.247  10.181   1.074  1.00  1.27           H  
ATOM   3946  N   LEU A 269     -48.179   3.712  -0.350  1.00  1.53           N  
ATOM   3947  CA  LEU A 269     -48.403   2.269  -0.437  1.00  1.53           C  
ATOM   3948  C   LEU A 269     -48.081   1.533   0.864  1.00  1.53           C  
ATOM   3949  O   LEU A 269     -48.786   0.594   1.239  1.00  1.53           O  
ATOM   3950  CB  LEU A 269     -47.558   1.656  -1.563  1.00  1.53           C  
ATOM   3951  CG  LEU A 269     -47.966   2.015  -3.003  1.00  1.53           C  
ATOM   3952  CD1 LEU A 269     -46.918   1.479  -3.970  1.00  1.53           C  
ATOM   3953  CD2 LEU A 269     -49.326   1.431  -3.298  1.00  1.53           C  
ATOM   3954  H   LEU A 269     -47.484   4.154  -0.950  1.00  1.53           H  
ATOM   3955  HA  LEU A 269     -49.453   2.107  -0.668  1.00  1.53           H  
ATOM   3956 1HB  LEU A 269     -46.529   1.980  -1.422  1.00  1.53           H  
ATOM   3957 2HB  LEU A 269     -47.586   0.573  -1.466  1.00  1.53           H  
ATOM   3958  HG  LEU A 269     -48.017   3.080  -3.113  1.00  1.53           H  
ATOM   3959 1HD1 LEU A 269     -47.201   1.735  -4.989  1.00  1.53           H  
ATOM   3960 2HD1 LEU A 269     -45.955   1.911  -3.749  1.00  1.53           H  
ATOM   3961 3HD1 LEU A 269     -46.858   0.398  -3.871  1.00  1.53           H  
ATOM   3962 1HD2 LEU A 269     -49.618   1.688  -4.317  1.00  1.53           H  
ATOM   3963 2HD2 LEU A 269     -49.287   0.347  -3.193  1.00  1.53           H  
ATOM   3964 3HD2 LEU A 269     -50.057   1.838  -2.598  1.00  1.53           H  
ATOM   3965  N   ASN A 270     -47.025   1.960   1.557  1.00  1.90           N  
ATOM   3966  CA  ASN A 270     -46.606   1.288   2.786  1.00  1.90           C  
ATOM   3967  C   ASN A 270     -46.910   2.076   4.064  1.00  1.90           C  
ATOM   3968  O   ASN A 270     -47.003   1.504   5.153  1.00  1.90           O  
ATOM   3969  CB  ASN A 270     -45.125   1.003   2.683  1.00  1.90           C  
ATOM   3970  CG  ASN A 270     -44.817   0.037   1.583  1.00  1.90           C  
ATOM   3971  OD1 ASN A 270     -44.996  -1.180   1.721  1.00  1.90           O  
ATOM   3972  ND2 ASN A 270     -44.381   0.565   0.468  1.00  1.90           N  
ATOM   3973  H   ASN A 270     -46.463   2.731   1.187  1.00  1.90           H  
ATOM   3974  HA  ASN A 270     -47.143   0.344   2.859  1.00  1.90           H  
ATOM   3975 1HB  ASN A 270     -44.606   1.932   2.466  1.00  1.90           H  
ATOM   3976 2HB  ASN A 270     -44.748   0.621   3.631  1.00  1.90           H  
ATOM   3977 1HD2 ASN A 270     -44.176  -0.023  -0.314  1.00  1.90           H  
ATOM   3978 2HD2 ASN A 270     -44.272   1.569   0.400  1.00  1.90           H  
ATOM   3979  N   TYR A 271     -47.057   3.385   3.923  1.00  2.38           N  
ATOM   3980  CA  TYR A 271     -47.248   4.323   5.019  1.00  2.38           C  
ATOM   3981  C   TYR A 271     -48.385   5.324   4.718  1.00  2.38           C  
ATOM   3982  O   TYR A 271     -48.147   6.532   4.769  1.00  2.38           O  
ATOM   3983  CB  TYR A 271     -45.948   5.091   5.233  1.00  2.38           C  
ATOM   3984  CG  TYR A 271     -44.730   4.199   5.420  1.00  2.38           C  
ATOM   3985  CD1 TYR A 271     -43.886   3.968   4.335  1.00  2.38           C  
ATOM   3986  CD2 TYR A 271     -44.444   3.633   6.644  1.00  2.38           C  
ATOM   3987  CE1 TYR A 271     -42.763   3.180   4.477  1.00  2.38           C  
ATOM   3988  CE2 TYR A 271     -43.320   2.843   6.788  1.00  2.38           C  
ATOM   3989  CZ  TYR A 271     -42.482   2.618   5.711  1.00  2.38           C  
ATOM   3990  OH  TYR A 271     -41.362   1.838   5.867  1.00  2.38           O  
ATOM   3991  H   TYR A 271     -46.998   3.785   3.001  1.00  2.38           H  
ATOM   3992  HA  TYR A 271     -47.493   3.772   5.925  1.00  2.38           H  
ATOM   3993 1HB  TYR A 271     -45.762   5.747   4.384  1.00  2.38           H  
ATOM   3994 2HB  TYR A 271     -46.044   5.722   6.112  1.00  2.38           H  
ATOM   3995  HD1 TYR A 271     -44.117   4.416   3.370  1.00  2.38           H  
ATOM   3996  HD2 TYR A 271     -45.099   3.813   7.495  1.00  2.38           H  
ATOM   3997  HE1 TYR A 271     -42.103   3.007   3.625  1.00  2.38           H  
ATOM   3998  HE2 TYR A 271     -43.093   2.398   7.755  1.00  2.38           H  
ATOM   3999  HH  TYR A 271     -41.398   1.398   6.721  1.00  2.38           H  
ATOM   4000  N   PRO A 272     -49.618   4.867   4.419  1.00  2.96           N  
ATOM   4001  CA  PRO A 272     -50.724   5.677   3.928  1.00  2.96           C  
ATOM   4002  C   PRO A 272     -51.255   6.701   4.918  1.00  2.96           C  
ATOM   4003  O   PRO A 272     -51.230   6.495   6.131  1.00  2.96           O  
ATOM   4004  CB  PRO A 272     -51.815   4.629   3.670  1.00  2.96           C  
ATOM   4005  CG  PRO A 272     -51.452   3.454   4.561  1.00  2.96           C  
ATOM   4006  CD  PRO A 272     -49.947   3.438   4.582  1.00  2.96           C  
ATOM   4007  HA  PRO A 272     -50.436   6.155   3.002  1.00  2.96           H  
ATOM   4008 1HB  PRO A 272     -52.800   5.060   3.901  1.00  2.96           H  
ATOM   4009 2HB  PRO A 272     -51.826   4.367   2.601  1.00  2.96           H  
ATOM   4010 1HG  PRO A 272     -51.887   3.592   5.560  1.00  2.96           H  
ATOM   4011 2HG  PRO A 272     -51.876   2.524   4.154  1.00  2.96           H  
ATOM   4012 1HD  PRO A 272     -49.574   3.032   5.527  1.00  2.96           H  
ATOM   4013 2HD  PRO A 272     -49.611   2.860   3.707  1.00  2.96           H  
ATOM   4014  N   THR A 273     -51.785   7.794   4.365  1.00  3.61           N  
ATOM   4015  CA  THR A 273     -52.430   8.839   5.155  1.00  3.61           C  
ATOM   4016  C   THR A 273     -53.850   8.388   5.537  1.00  3.61           C  
ATOM   4017  O   THR A 273     -54.649   8.087   4.651  1.00  3.61           O  
ATOM   4018  CB  THR A 273     -52.497  10.163   4.356  1.00  3.61           C  
ATOM   4019  OG1 THR A 273     -51.163  10.617   4.052  1.00  3.61           O  
ATOM   4020  CG2 THR A 273     -53.242  11.237   5.125  1.00  3.61           C  
ATOM   4021  H   THR A 273     -51.735   7.890   3.350  1.00  3.61           H  
ATOM   4022  HA  THR A 273     -51.822   9.007   6.034  1.00  3.61           H  
ATOM   4023  HB  THR A 273     -53.023   9.977   3.418  1.00  3.61           H  
ATOM   4024  HG1 THR A 273     -50.652  10.658   4.868  1.00  3.61           H  
ATOM   4025 1HG2 THR A 273     -53.292  12.146   4.529  1.00  3.61           H  
ATOM   4026 2HG2 THR A 273     -54.245  10.887   5.333  1.00  3.61           H  
ATOM   4027 3HG2 THR A 273     -52.733  11.452   6.057  1.00  3.61           H  
ATOM   4028  N   PRO A 274     -54.238   8.393   6.830  1.00  4.24           N  
ATOM   4029  CA  PRO A 274     -55.519   7.902   7.330  1.00  4.24           C  
ATOM   4030  C   PRO A 274     -56.698   8.840   7.094  1.00  4.24           C  
ATOM   4031  O   PRO A 274     -57.327   9.308   8.046  1.00  4.24           O  
ATOM   4032  CB  PRO A 274     -55.233   7.758   8.828  1.00  4.24           C  
ATOM   4033  CG  PRO A 274     -54.236   8.856   9.121  1.00  4.24           C  
ATOM   4034  CD  PRO A 274     -53.341   8.899   7.891  1.00  4.24           C  
ATOM   4035  HA  PRO A 274     -55.721   6.919   6.880  1.00  4.24           H  
ATOM   4036 1HB  PRO A 274     -56.167   7.862   9.400  1.00  4.24           H  
ATOM   4037 2HB  PRO A 274     -54.836   6.754   9.038  1.00  4.24           H  
ATOM   4038 1HG  PRO A 274     -54.764   9.809   9.290  1.00  4.24           H  
ATOM   4039 2HG  PRO A 274     -53.680   8.632  10.045  1.00  4.24           H  
ATOM   4040 1HD  PRO A 274     -53.044   9.931   7.709  1.00  4.24           H  
ATOM   4041 2HD  PRO A 274     -52.478   8.221   8.027  1.00  4.24           H  
ATOM   4042  N   HIS A 275     -56.973   9.112   5.826  1.00  4.79           N  
ATOM   4043  CA  HIS A 275     -58.087   9.960   5.411  1.00  4.79           C  
ATOM   4044  C   HIS A 275     -59.139   9.159   4.645  1.00  4.79           C  
ATOM   4045  O   HIS A 275     -59.606   8.119   5.114  1.00  4.79           O  
ATOM   4046  OXT HIS A 275     -59.610   9.621   3.607  1.00  4.79           O  
ATOM   4047  CB  HIS A 275     -57.612  11.152   4.560  1.00  4.79           C  
ATOM   4048  CG  HIS A 275     -56.818  12.211   5.301  1.00  4.79           C  
ATOM   4049  ND1 HIS A 275     -56.401  13.406   4.695  1.00  4.79           N  
ATOM   4050  CD2 HIS A 275     -56.393  12.288   6.598  1.00  4.79           C  
ATOM   4051  CE1 HIS A 275     -55.769  14.136   5.582  1.00  4.79           C  
ATOM   4052  NE2 HIS A 275     -55.748  13.486   6.738  1.00  4.79           N  
ATOM   4053  H   HIS A 275     -56.375   8.685   5.120  1.00  4.79           H  
ATOM   4054  HA  HIS A 275     -58.576  10.367   6.296  1.00  4.79           H  
ATOM   4055 1HB  HIS A 275     -56.986  10.782   3.749  1.00  4.79           H  
ATOM   4056 2HB  HIS A 275     -58.475  11.638   4.110  1.00  4.79           H  
ATOM   4057  HD1 HIS A 275     -56.406  13.704   3.698  1.00  4.79           H  
ATOM   4058  HD2 HIS A 275     -56.476  11.632   7.460  1.00  4.79           H  
ATOM   4059  HE1 HIS A 275     -55.381  15.104   5.290  1.00  4.79           H  
TER    4060
ENDMDL

REMARK ID 648844 MODEL 3 2024-12-14_00000422_1_19
PFRMAT TS
TARGET 2024-12-14_00000422_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.283 -12.166  -2.976  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.090 -12.545  -2.228  1.00 10.00           C  
ATOM      3  C   MET A   1       8.542 -11.372  -1.434  1.00 10.00           C  
ATOM      4  O   MET A   1       9.299 -10.594  -0.852  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.399 -13.709  -1.289  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.861 -14.987  -1.978  1.00 10.00           C  
ATOM      7  SD  MET A   1       8.625 -15.646  -3.119  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.337 -16.132  -1.967  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.627 -12.963  -3.493  1.00 10.00           H  
ATOM     10 2H   MET A   1      10.052 -11.422  -3.617  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.995 -11.848  -2.334  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.322 -12.854  -2.936  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.178 -13.409  -0.590  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.510 -13.944  -0.702  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.775 -14.789  -2.537  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.078 -15.747  -1.228  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.499 -16.562  -2.517  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.733 -16.873  -1.270  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.996 -15.256  -1.411  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.221 -11.247  -1.406  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.571 -10.172  -0.663  1.00 10.00           C  
ATOM     22  C   GLY A   2       5.175  -9.885  -1.202  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.736 -10.500  -2.172  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.643 -11.911  -1.904  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.506 -10.447   0.391  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       7.179  -9.268  -0.720  1.00 10.00           H  
ATOM     27  N   SER A   3       4.490  -8.938  -0.562  1.00 10.00           N  
ATOM     28  CA  SER A   3       3.134  -8.516  -0.930  1.00 10.00           C  
ATOM     29  C   SER A   3       3.139  -7.063  -1.408  1.00 10.00           C  
ATOM     30  O   SER A   3       2.095  -6.415  -1.529  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.204  -8.691   0.253  1.00 10.00           C  
ATOM     32  OG  SER A   3       2.638  -7.935   1.355  1.00 10.00           O  
ATOM     33  H   SER A   3       4.927  -8.489   0.232  1.00 10.00           H  
ATOM     34  HA  SER A   3       2.782  -9.142  -1.751  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.197  -8.387  -0.027  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.163  -9.746   0.527  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.614  -7.016   1.078  1.00 10.00           H  
ATOM     38  N   SER A   4       4.343  -6.574  -1.682  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.622  -5.201  -2.085  1.00 10.00           C  
ATOM     40  C   SER A   4       3.961  -4.787  -3.409  1.00 10.00           C  
ATOM     41  O   SER A   4       3.801  -3.606  -3.680  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.116  -4.992  -2.143  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.691  -5.115  -0.870  1.00 10.00           O  
ATOM     44  H   SER A   4       5.123  -7.205  -1.583  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.231  -4.545  -1.305  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.556  -5.720  -2.808  1.00 10.00           H  
ATOM     47 2HB  SER A   4       6.324  -4.003  -2.535  1.00 10.00           H  
ATOM     48  HG  SER A   4       6.305  -4.416  -0.337  1.00 10.00           H  
ATOM     49  N   HIS A   5       3.524  -5.735  -4.228  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.846  -5.355  -5.469  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.502  -4.662  -5.217  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.928  -4.083  -6.133  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.712  -6.541  -6.431  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.013  -7.717  -5.907  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.615  -8.587  -5.027  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.785  -8.214  -6.150  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.778  -9.560  -4.732  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.659  -9.364  -5.406  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.657  -6.705  -3.992  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.450  -4.624  -5.987  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       2.150  -6.203  -7.293  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.688  -6.856  -6.787  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       0.029  -7.786  -6.812  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       1.986 -10.387  -4.056  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -0.161  -9.959  -5.382  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.033  -4.663  -3.967  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.179  -3.957  -3.590  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.161  -2.745  -2.702  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.729  -2.178  -2.049  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.117  -4.885  -2.818  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.581  -6.083  -3.583  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.444  -6.003  -4.662  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.327  -7.396  -3.400  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.692  -7.220  -5.108  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.035  -8.085  -4.358  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.529  -5.180  -3.239  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.694  -3.596  -4.480  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.597  -5.243  -1.923  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.995  -4.333  -2.485  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -2.660  -5.175  -5.199  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -0.715  -7.934  -2.675  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -3.347  -7.371  -5.957  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.427  -2.292  -2.722  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.885  -1.233  -1.817  1.00 10.00           C  
ATOM     85  C   HIS A   7       1.357   0.151  -2.113  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.439   1.059  -1.266  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.424  -1.133  -1.795  1.00 10.00           C  
ATOM     88  CG  HIS A   7       4.090  -0.561  -3.063  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.720   0.644  -3.613  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.120  -1.015  -3.829  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.474   0.895  -4.670  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.325  -0.096  -4.822  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.124  -2.759  -3.303  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.537  -1.482  -0.831  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.717  -0.525  -0.980  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.842  -2.111  -1.614  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       5.682  -1.935  -3.688  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.405   1.775  -5.309  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       6.028  -0.165  -5.553  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.717   0.279  -3.269  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.150   1.522  -3.730  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.044   1.891  -2.862  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.438   3.055  -2.809  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.302   1.379  -5.186  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.829   1.126  -6.128  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.331  -0.138  -6.346  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.567   1.964  -6.894  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.325  -0.069  -7.201  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.495   1.200  -7.553  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.685  -0.524  -3.876  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.891   2.319  -3.664  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.005   0.549  -5.267  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -0.817   2.283  -5.501  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.780  -0.976  -6.265  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.542   3.042  -7.046  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.849  -0.980  -7.491  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.653   0.891  -2.211  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.803   1.170  -1.364  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.355   1.736  -0.013  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.671   2.880   0.321  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.628  -0.103  -1.148  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.876   0.093  -0.332  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.997   0.731  -0.827  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.176  -0.264   0.940  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.935   0.752   0.106  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.463   0.156   1.187  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.294  -0.063  -2.273  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.439   1.911  -1.843  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.917  -0.504  -2.111  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.012  -0.861  -0.663  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.022   1.302  -1.647  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -4.611  -0.782   1.715  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.902   1.215  -0.090  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.624   0.939   0.780  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.134   1.440   2.064  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.101   0.706   2.620  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.101   0.341   3.796  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.257   1.376   3.111  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.949   2.119   4.379  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.762   3.488   4.410  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.794   1.690   5.653  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.506   3.867   5.652  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.521   2.796   6.425  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.395   0.004   0.479  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.855   2.485   1.944  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.180   1.783   2.691  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.451   0.334   3.367  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.692   4.087   3.610  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.848   0.703   6.113  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.327   4.916   5.886  1.00 10.00           H  
ATOM    151  N   SER A  11       1.146   0.470   1.816  1.00 12.58           N  
ATOM    152  CA  SER A  11       2.336  -0.215   2.359  1.00 12.58           C  
ATOM    153  C   SER A  11       3.655   0.460   1.980  1.00 12.58           C  
ATOM    154  O   SER A  11       4.670   0.241   2.644  1.00 12.58           O  
ATOM    155  CB  SER A  11       2.385  -1.683   1.978  1.00 12.58           C  
ATOM    156  OG  SER A  11       3.481  -2.321   2.571  1.00 12.58           O  
ATOM    157  H   SER A  11       1.132   0.760   0.838  1.00 12.58           H  
ATOM    158  HA  SER A  11       2.270  -0.188   3.446  1.00 12.58           H  
ATOM    159 1HB  SER A  11       1.457  -2.177   2.265  1.00 12.58           H  
ATOM    160 2HB  SER A  11       2.492  -1.772   0.953  1.00 12.58           H  
ATOM    161  HG  SER A  11       3.339  -2.256   3.519  1.00 12.58           H  
ATOM    162  N   SER A  12       3.645   1.280   0.919  1.00 12.50           N  
ATOM    163  CA  SER A  12       4.864   1.797   0.279  1.00 12.50           C  
ATOM    164  C   SER A  12       5.875   2.480   1.192  1.00 12.50           C  
ATOM    165  O   SER A  12       7.064   2.485   0.888  1.00 12.50           O  
ATOM    166  CB  SER A  12       4.464   2.811  -0.771  1.00 12.50           C  
ATOM    167  OG  SER A  12       3.882   3.949  -0.179  1.00 12.50           O  
ATOM    168  H   SER A  12       2.767   1.438   0.434  1.00 12.50           H  
ATOM    169  HA  SER A  12       5.363   0.967  -0.217  1.00 12.50           H  
ATOM    170 1HB  SER A  12       5.332   3.106  -1.341  1.00 12.50           H  
ATOM    171 2HB  SER A  12       3.756   2.361  -1.460  1.00 12.50           H  
ATOM    172  HG  SER A  12       3.682   4.548  -0.905  1.00 12.50           H  
ATOM    173  N   GLY A  13       5.441   3.008   2.329  1.00 12.33           N  
ATOM    174  CA  GLY A  13       6.358   3.665   3.256  1.00 12.33           C  
ATOM    175  C   GLY A  13       7.398   2.682   3.819  1.00 12.33           C  
ATOM    176  O   GLY A  13       8.437   3.093   4.339  1.00 12.33           O  
ATOM    177  H   GLY A  13       4.454   2.965   2.532  1.00 12.33           H  
ATOM    178 1HA  GLY A  13       6.865   4.484   2.745  1.00 12.33           H  
ATOM    179 2HA  GLY A  13       5.789   4.103   4.073  1.00 12.33           H  
ATOM    180  N   LEU A  14       7.090   1.387   3.741  1.00 12.05           N  
ATOM    181  CA  LEU A  14       7.957   0.325   4.222  1.00 12.05           C  
ATOM    182  C   LEU A  14       8.645  -0.442   3.089  1.00 12.05           C  
ATOM    183  O   LEU A  14       9.251  -1.487   3.336  1.00 12.05           O  
ATOM    184  CB  LEU A  14       7.134  -0.652   5.064  1.00 12.05           C  
ATOM    185  CG  LEU A  14       6.474  -0.047   6.315  1.00 12.05           C  
ATOM    186  CD1 LEU A  14       5.634  -1.113   7.011  1.00 12.05           C  
ATOM    187  CD2 LEU A  14       7.549   0.493   7.238  1.00 12.05           C  
ATOM    188  H   LEU A  14       6.212   1.113   3.303  1.00 12.05           H  
ATOM    189  HA  LEU A  14       8.731   0.766   4.846  1.00 12.05           H  
ATOM    190 1HB  LEU A  14       6.341  -1.054   4.430  1.00 12.05           H  
ATOM    191 2HB  LEU A  14       7.772  -1.475   5.381  1.00 12.05           H  
ATOM    192  HG  LEU A  14       5.810   0.766   6.019  1.00 12.05           H  
ATOM    193 1HD1 LEU A  14       5.156  -0.684   7.891  1.00 12.05           H  
ATOM    194 2HD1 LEU A  14       4.868  -1.479   6.325  1.00 12.05           H  
ATOM    195 3HD1 LEU A  14       6.275  -1.941   7.314  1.00 12.05           H  
ATOM    196 1HD2 LEU A  14       7.085   0.926   8.125  1.00 12.05           H  
ATOM    197 2HD2 LEU A  14       8.212  -0.320   7.536  1.00 12.05           H  
ATOM    198 3HD2 LEU A  14       8.126   1.260   6.717  1.00 12.05           H  
ATOM    199  N   VAL A  15       8.544   0.043   1.850  1.00 11.67           N  
ATOM    200  CA  VAL A  15       9.108  -0.698   0.724  1.00 11.67           C  
ATOM    201  C   VAL A  15      10.380  -0.019   0.175  1.00 11.67           C  
ATOM    202  O   VAL A  15      10.329   1.145  -0.218  1.00 11.67           O  
ATOM    203  CB  VAL A  15       8.053  -0.810  -0.397  1.00 11.67           C  
ATOM    204  CG1 VAL A  15       8.619  -1.564  -1.586  1.00 11.67           C  
ATOM    205  CG2 VAL A  15       6.822  -1.511   0.147  1.00 11.67           C  
ATOM    206  H   VAL A  15       8.061   0.926   1.674  1.00 11.67           H  
ATOM    207  HA  VAL A  15       9.305  -1.707   1.057  1.00 11.67           H  
ATOM    208  HB  VAL A  15       7.789   0.189  -0.738  1.00 11.67           H  
ATOM    209 1HG1 VAL A  15       7.873  -1.624  -2.369  1.00 11.67           H  
ATOM    210 2HG1 VAL A  15       9.495  -1.046  -1.954  1.00 11.67           H  
ATOM    211 3HG1 VAL A  15       8.898  -2.569  -1.278  1.00 11.67           H  
ATOM    212 1HG2 VAL A  15       6.073  -1.587  -0.628  1.00 11.67           H  
ATOM    213 2HG2 VAL A  15       7.104  -2.505   0.481  1.00 11.67           H  
ATOM    214 3HG2 VAL A  15       6.414  -0.951   0.989  1.00 11.67           H  
ATOM    215  N   PRO A  16      11.539  -0.709   0.142  1.00 11.18           N  
ATOM    216  CA  PRO A  16      12.812  -0.199  -0.352  1.00 11.18           C  
ATOM    217  C   PRO A  16      12.657   0.292  -1.776  1.00 11.18           C  
ATOM    218  O   PRO A  16      11.942  -0.334  -2.552  1.00 11.18           O  
ATOM    219  CB  PRO A  16      13.715  -1.437  -0.294  1.00 11.18           C  
ATOM    220  CG  PRO A  16      13.119  -2.290   0.802  1.00 11.18           C  
ATOM    221  CD  PRO A  16      11.622  -2.079   0.697  1.00 11.18           C  
ATOM    222  HA  PRO A  16      13.170   0.603   0.313  1.00 11.18           H  
ATOM    223 1HB  PRO A  16      13.718  -1.943  -1.270  1.00 11.18           H  
ATOM    224 2HB  PRO A  16      14.756  -1.136  -0.091  1.00 11.18           H  
ATOM    225 1HG  PRO A  16      13.412  -3.342   0.662  1.00 11.18           H  
ATOM    226 2HG  PRO A  16      13.519  -1.979   1.780  1.00 11.18           H  
ATOM    227 1HD  PRO A  16      11.155  -2.815   0.022  1.00 11.18           H  
ATOM    228 2HD  PRO A  16      11.230  -2.120   1.725  1.00 11.18           H  
ATOM    229  N   ARG A  17      13.349   1.380  -2.134  1.00 10.61           N  
ATOM    230  CA  ARG A  17      13.275   1.941  -3.492  1.00 10.61           C  
ATOM    231  C   ARG A  17      13.380   0.905  -4.613  1.00 10.61           C  
ATOM    232  O   ARG A  17      12.560   0.890  -5.530  1.00 10.61           O  
ATOM    233  CB  ARG A  17      14.351   2.985  -3.729  1.00 10.61           C  
ATOM    234  CG  ARG A  17      14.272   3.613  -5.114  1.00 10.61           C  
ATOM    235  CD  ARG A  17      15.309   4.646  -5.337  1.00 10.61           C  
ATOM    236  NE  ARG A  17      15.193   5.236  -6.665  1.00 10.61           N  
ATOM    237  CZ  ARG A  17      16.048   6.134  -7.189  1.00 10.61           C  
ATOM    238  NH1 ARG A  17      17.089   6.535  -6.494  1.00 10.61           N  
ATOM    239  NH2 ARG A  17      15.841   6.616  -8.402  1.00 10.61           N  
ATOM    240  H   ARG A  17      13.925   1.845  -1.444  1.00 10.61           H  
ATOM    241  HA  ARG A  17      12.310   2.441  -3.590  1.00 10.61           H  
ATOM    242 1HB  ARG A  17      14.265   3.781  -2.993  1.00 10.61           H  
ATOM    243 2HB  ARG A  17      15.339   2.537  -3.623  1.00 10.61           H  
ATOM    244 1HG  ARG A  17      14.407   2.832  -5.864  1.00 10.61           H  
ATOM    245 2HG  ARG A  17      13.293   4.073  -5.251  1.00 10.61           H  
ATOM    246 1HD  ARG A  17      15.203   5.440  -4.599  1.00 10.61           H  
ATOM    247 2HD  ARG A  17      16.297   4.195  -5.250  1.00 10.61           H  
ATOM    248  HE  ARG A  17      14.405   4.952  -7.234  1.00 10.61           H  
ATOM    249 1HH1 ARG A  17      17.250   6.169  -5.567  1.00 10.61           H  
ATOM    250 2HH1 ARG A  17      17.729   7.209  -6.889  1.00 10.61           H  
ATOM    251 1HH2 ARG A  17      15.035   6.322  -8.937  1.00 10.61           H  
ATOM    252 2HH2 ARG A  17      16.482   7.290  -8.792  1.00 10.61           H  
ATOM    253  N   GLY A  18      14.399   0.046  -4.559  1.00  9.99           N  
ATOM    254  CA  GLY A  18      14.591  -0.948  -5.612  1.00  9.99           C  
ATOM    255  C   GLY A  18      13.331  -1.791  -5.800  1.00  9.99           C  
ATOM    256  O   GLY A  18      12.812  -1.924  -6.917  1.00  9.99           O  
ATOM    257  H   GLY A  18      15.043   0.087  -3.784  1.00  9.99           H  
ATOM    258 1HA  GLY A  18      14.838  -0.442  -6.545  1.00  9.99           H  
ATOM    259 2HA  GLY A  18      15.434  -1.592  -5.359  1.00  9.99           H  
ATOM    260  N   SER A  19      12.851  -2.365  -4.694  1.00  9.30           N  
ATOM    261  CA  SER A  19      11.663  -3.197  -4.716  1.00  9.30           C  
ATOM    262  C   SER A  19      10.445  -2.397  -5.144  1.00  9.30           C  
ATOM    263  O   SER A  19       9.642  -2.876  -5.940  1.00  9.30           O  
ATOM    264  CB  SER A  19      11.420  -3.781  -3.336  1.00  9.30           C  
ATOM    265  OG  SER A  19      12.438  -4.682  -2.978  1.00  9.30           O  
ATOM    266  H   SER A  19      13.316  -2.196  -3.815  1.00  9.30           H  
ATOM    267  HA  SER A  19      11.816  -4.005  -5.429  1.00  9.30           H  
ATOM    268 1HB  SER A  19      11.383  -2.966  -2.609  1.00  9.30           H  
ATOM    269 2HB  SER A  19      10.455  -4.282  -3.310  1.00  9.30           H  
ATOM    270  HG  SER A  19      12.235  -4.964  -2.082  1.00  9.30           H  
ATOM    271  N   HIS A  20      10.339  -1.167  -4.651  1.00  8.51           N  
ATOM    272  CA  HIS A  20       9.223  -0.278  -4.938  1.00  8.51           C  
ATOM    273  C   HIS A  20       9.067  -0.140  -6.441  1.00  8.51           C  
ATOM    274  O   HIS A  20       7.965  -0.330  -6.974  1.00  8.51           O  
ATOM    275  CB  HIS A  20       9.465   1.091  -4.277  1.00  8.51           C  
ATOM    276  CG  HIS A  20       8.374   2.096  -4.417  1.00  8.51           C  
ATOM    277  ND1 HIS A  20       8.236   2.901  -5.531  1.00  8.51           N  
ATOM    278  CD2 HIS A  20       7.388   2.457  -3.564  1.00  8.51           C  
ATOM    279  CE1 HIS A  20       7.202   3.704  -5.364  1.00  8.51           C  
ATOM    280  NE2 HIS A  20       6.668   3.465  -4.181  1.00  8.51           N  
ATOM    281  H   HIS A  20      11.058  -0.836  -4.016  1.00  8.51           H  
ATOM    282  HA  HIS A  20       8.302  -0.694  -4.541  1.00  8.51           H  
ATOM    283 1HB  HIS A  20       9.668   0.955  -3.216  1.00  8.51           H  
ATOM    284 2HB  HIS A  20      10.346   1.531  -4.708  1.00  8.51           H  
ATOM    285  HD1 HIS A  20       8.966   3.090  -6.192  1.00  8.51           H  
ATOM    286  HD2 HIS A  20       7.114   2.108  -2.566  1.00  8.51           H  
ATOM    287  HE1 HIS A  20       6.925   4.417  -6.139  1.00  8.51           H  
ATOM    288  N   MET A  21      10.168   0.180  -7.125  1.00  7.56           N  
ATOM    289  CA  MET A  21      10.194   0.332  -8.571  1.00  7.56           C  
ATOM    290  C   MET A  21       9.812  -0.959  -9.293  1.00  7.56           C  
ATOM    291  O   MET A  21       9.011  -0.956 -10.232  1.00  7.56           O  
ATOM    292  CB  MET A  21      11.578   0.793  -9.004  1.00  7.56           C  
ATOM    293  CG  MET A  21      11.934   2.209  -8.573  1.00  7.56           C  
ATOM    294  SD  MET A  21      13.657   2.631  -8.893  1.00  7.56           S  
ATOM    295  CE  MET A  21      13.671   2.680 -10.682  1.00  7.56           C  
ATOM    296  H   MET A  21      11.041   0.318  -6.603  1.00  7.56           H  
ATOM    297  HA  MET A  21       9.460   1.098  -8.846  1.00  7.56           H  
ATOM    298 1HB  MET A  21      12.325   0.124  -8.563  1.00  7.56           H  
ATOM    299 2HB  MET A  21      11.672   0.725 -10.084  1.00  7.56           H  
ATOM    300 1HG  MET A  21      11.296   2.917  -9.100  1.00  7.56           H  
ATOM    301 2HG  MET A  21      11.749   2.312  -7.505  1.00  7.56           H  
ATOM    302 1HE  MET A  21      14.674   2.928 -11.032  1.00  7.56           H  
ATOM    303 2HE  MET A  21      13.382   1.704 -11.075  1.00  7.56           H  
ATOM    304 3HE  MET A  21      12.967   3.435 -11.033  1.00  7.56           H  
ATOM    305  N   ALA A  22      10.378  -2.090  -8.840  1.00  6.48           N  
ATOM    306  CA  ALA A  22      10.064  -3.368  -9.482  1.00  6.48           C  
ATOM    307  C   ALA A  22       8.577  -3.696  -9.365  1.00  6.48           C  
ATOM    308  O   ALA A  22       7.956  -4.207 -10.310  1.00  6.48           O  
ATOM    309  CB  ALA A  22      10.875  -4.477  -8.837  1.00  6.48           C  
ATOM    310  H   ALA A  22      11.046  -2.060  -8.068  1.00  6.48           H  
ATOM    311  HA  ALA A  22      10.320  -3.295 -10.534  1.00  6.48           H  
ATOM    312 1HB  ALA A  22      10.656  -5.418  -9.333  1.00  6.48           H  
ATOM    313 2HB  ALA A  22      11.937  -4.249  -8.934  1.00  6.48           H  
ATOM    314 3HB  ALA A  22      10.613  -4.547  -7.785  1.00  6.48           H  
ATOM    315  N   ARG A  23       8.006  -3.380  -8.211  1.00  5.34           N  
ATOM    316  CA  ARG A  23       6.614  -3.648  -7.930  1.00  5.34           C  
ATOM    317  C   ARG A  23       5.719  -2.681  -8.688  1.00  5.34           C  
ATOM    318  O   ARG A  23       4.669  -3.075  -9.206  1.00  5.34           O  
ATOM    319  CB  ARG A  23       6.394  -3.592  -6.443  1.00  5.34           C  
ATOM    320  CG  ARG A  23       7.200  -4.653  -5.657  1.00  5.34           C  
ATOM    321  CD  ARG A  23       6.718  -6.050  -5.844  1.00  5.34           C  
ATOM    322  NE  ARG A  23       7.237  -6.676  -7.064  1.00  5.34           N  
ATOM    323  CZ  ARG A  23       8.498  -7.159  -7.209  1.00  5.34           C  
ATOM    324  NH1 ARG A  23       9.362  -7.079  -6.215  1.00  5.34           N  
ATOM    325  NH2 ARG A  23       8.865  -7.722  -8.351  1.00  5.34           N  
ATOM    326  H   ARG A  23       8.578  -2.970  -7.471  1.00  5.34           H  
ATOM    327  HA  ARG A  23       6.385  -4.663  -8.260  1.00  5.34           H  
ATOM    328 1HB  ARG A  23       6.732  -2.617  -6.077  1.00  5.34           H  
ATOM    329 2HB  ARG A  23       5.355  -3.678  -6.209  1.00  5.34           H  
ATOM    330 1HG  ARG A  23       8.201  -4.673  -6.033  1.00  5.34           H  
ATOM    331 2HG  ARG A  23       7.228  -4.392  -4.621  1.00  5.34           H  
ATOM    332 1HD  ARG A  23       7.022  -6.656  -4.996  1.00  5.34           H  
ATOM    333 2HD  ARG A  23       5.654  -6.047  -5.909  1.00  5.34           H  
ATOM    334  HE  ARG A  23       6.610  -6.762  -7.852  1.00  5.34           H  
ATOM    335 1HH1 ARG A  23       9.089  -6.654  -5.340  1.00  5.34           H  
ATOM    336 2HH1 ARG A  23      10.298  -7.443  -6.328  1.00  5.34           H  
ATOM    337 1HH2 ARG A  23       8.207  -7.795  -9.115  1.00  5.34           H  
ATOM    338 2HH2 ARG A  23       9.799  -8.087  -8.457  1.00  5.34           H  
ATOM    339  N   GLY A  24       6.154  -1.420  -8.795  1.00  4.26           N  
ATOM    340  CA  GLY A  24       5.417  -0.417  -9.546  1.00  4.26           C  
ATOM    341  C   GLY A  24       5.321  -0.856 -10.998  1.00  4.26           C  
ATOM    342  O   GLY A  24       4.267  -0.735 -11.632  1.00  4.26           O  
ATOM    343  H   GLY A  24       7.013  -1.140  -8.325  1.00  4.26           H  
ATOM    344 1HA  GLY A  24       4.425  -0.286  -9.129  1.00  4.26           H  
ATOM    345 2HA  GLY A  24       5.937   0.539  -9.477  1.00  4.26           H  
ATOM    346  N   THR A  25       6.416  -1.418 -11.520  1.00  3.33           N  
ATOM    347  CA  THR A  25       6.442  -1.899 -12.889  1.00  3.33           C  
ATOM    348  C   THR A  25       5.447  -3.040 -13.066  1.00  3.33           C  
ATOM    349  O   THR A  25       4.651  -3.040 -14.007  1.00  3.33           O  
ATOM    350  CB  THR A  25       7.849  -2.367 -13.281  1.00  3.33           C  
ATOM    351  OG1 THR A  25       8.766  -1.261 -13.188  1.00  3.33           O  
ATOM    352  CG2 THR A  25       7.831  -2.911 -14.697  1.00  3.33           C  
ATOM    353  H   THR A  25       7.268  -1.474 -10.959  1.00  3.33           H  
ATOM    354  HA  THR A  25       6.150  -1.085 -13.550  1.00  3.33           H  
ATOM    355  HB  THR A  25       8.173  -3.150 -12.600  1.00  3.33           H  
ATOM    356  HG1 THR A  25       8.829  -0.981 -12.248  1.00  3.33           H  
ATOM    357 1HG2 THR A  25       8.829  -3.247 -14.968  1.00  3.33           H  
ATOM    358 2HG2 THR A  25       7.138  -3.748 -14.743  1.00  3.33           H  
ATOM    359 3HG2 THR A  25       7.509  -2.133 -15.387  1.00  3.33           H  
ATOM    360  N   TRP A  26       5.456  -4.004 -12.146  1.00  2.57           N  
ATOM    361  CA  TRP A  26       4.512  -5.111 -12.239  1.00  2.57           C  
ATOM    362  C   TRP A  26       3.073  -4.614 -12.221  1.00  2.57           C  
ATOM    363  O   TRP A  26       2.262  -5.001 -13.068  1.00  2.57           O  
ATOM    364  CB  TRP A  26       4.725  -6.104 -11.101  1.00  2.57           C  
ATOM    365  CG  TRP A  26       3.738  -7.240 -11.096  1.00  2.57           C  
ATOM    366  CD1 TRP A  26       2.741  -7.440 -10.196  1.00  2.57           C  
ATOM    367  CD2 TRP A  26       3.637  -8.322 -12.048  1.00  2.57           C  
ATOM    368  NE1 TRP A  26       2.041  -8.579 -10.507  1.00  2.57           N  
ATOM    369  CE2 TRP A  26       2.568  -9.126 -11.638  1.00  2.57           C  
ATOM    370  CE3 TRP A  26       4.353  -8.668 -13.197  1.00  2.57           C  
ATOM    371  CZ2 TRP A  26       2.192 -10.256 -12.337  1.00  2.57           C  
ATOM    372  CZ3 TRP A  26       3.975  -9.805 -13.900  1.00  2.57           C  
ATOM    373  CH2 TRP A  26       2.923 -10.579 -13.479  1.00  2.57           C  
ATOM    374  H   TRP A  26       6.145  -3.979 -11.391  1.00  2.57           H  
ATOM    375  HA  TRP A  26       4.685  -5.627 -13.180  1.00  2.57           H  
ATOM    376 1HB  TRP A  26       5.733  -6.514 -11.160  1.00  2.57           H  
ATOM    377 2HB  TRP A  26       4.644  -5.580 -10.150  1.00  2.57           H  
ATOM    378  HD1 TRP A  26       2.534  -6.795  -9.361  1.00  2.57           H  
ATOM    379  HE1 TRP A  26       1.254  -8.948  -9.992  1.00  2.57           H  
ATOM    380  HE3 TRP A  26       5.188  -8.055 -13.534  1.00  2.57           H  
ATOM    381  HZ2 TRP A  26       1.358 -10.882 -12.019  1.00  2.57           H  
ATOM    382  HZ3 TRP A  26       4.537 -10.069 -14.796  1.00  2.57           H  
ATOM    383  HH2 TRP A  26       2.652 -11.464 -14.055  1.00  2.57           H  
ATOM    384  N   ASP A  27       2.762  -3.732 -11.266  1.00  2.00           N  
ATOM    385  CA  ASP A  27       1.411  -3.212 -11.118  1.00  2.00           C  
ATOM    386  C   ASP A  27       1.005  -2.452 -12.381  1.00  2.00           C  
ATOM    387  O   ASP A  27      -0.129  -2.581 -12.850  1.00  2.00           O  
ATOM    388  CB  ASP A  27       1.376  -2.282  -9.894  1.00  2.00           C  
ATOM    389  CG  ASP A  27      -0.010  -1.832  -9.392  1.00  2.00           C  
ATOM    390  OD1 ASP A  27      -0.739  -2.653  -8.893  1.00  2.00           O  
ATOM    391  OD2 ASP A  27      -0.319  -0.668  -9.503  1.00  2.00           O  
ATOM    392  H   ASP A  27       3.480  -3.436 -10.605  1.00  2.00           H  
ATOM    393  HA  ASP A  27       0.726  -4.047 -10.966  1.00  2.00           H  
ATOM    394 1HB  ASP A  27       1.884  -2.782  -9.066  1.00  2.00           H  
ATOM    395 2HB  ASP A  27       1.961  -1.388 -10.122  1.00  2.00           H  
ATOM    396  N   SER A  28       1.952  -1.710 -12.971  1.00  1.60           N  
ATOM    397  CA  SER A  28       1.698  -0.943 -14.177  1.00  1.60           C  
ATOM    398  C   SER A  28       1.401  -1.864 -15.357  1.00  1.60           C  
ATOM    399  O   SER A  28       0.498  -1.591 -16.150  1.00  1.60           O  
ATOM    400  CB  SER A  28       2.895  -0.064 -14.487  1.00  1.60           C  
ATOM    401  OG  SER A  28       3.085   0.899 -13.478  1.00  1.60           O  
ATOM    402  H   SER A  28       2.871  -1.630 -12.539  1.00  1.60           H  
ATOM    403  HA  SER A  28       0.828  -0.308 -14.004  1.00  1.60           H  
ATOM    404 1HB  SER A  28       3.785  -0.680 -14.577  1.00  1.60           H  
ATOM    405 2HB  SER A  28       2.742   0.431 -15.443  1.00  1.60           H  
ATOM    406  HG  SER A  28       3.370   0.392 -12.681  1.00  1.60           H  
ATOM    407  N   ARG A  29       2.145  -2.968 -15.470  1.00  1.32           N  
ATOM    408  CA  ARG A  29       1.921  -3.922 -16.550  1.00  1.32           C  
ATOM    409  C   ARG A  29       0.549  -4.573 -16.414  1.00  1.32           C  
ATOM    410  O   ARG A  29      -0.168  -4.758 -17.408  1.00  1.32           O  
ATOM    411  CB  ARG A  29       3.014  -4.975 -16.556  1.00  1.32           C  
ATOM    412  CG  ARG A  29       4.376  -4.461 -17.020  1.00  1.32           C  
ATOM    413  CD  ARG A  29       5.432  -5.485 -16.881  1.00  1.32           C  
ATOM    414  NE  ARG A  29       6.717  -4.996 -17.355  1.00  1.32           N  
ATOM    415  CZ  ARG A  29       7.894  -5.621 -17.171  1.00  1.32           C  
ATOM    416  NH1 ARG A  29       7.939  -6.758 -16.516  1.00  1.32           N  
ATOM    417  NH2 ARG A  29       9.005  -5.087 -17.646  1.00  1.32           N  
ATOM    418  H   ARG A  29       2.898  -3.136 -14.800  1.00  1.32           H  
ATOM    419  HA  ARG A  29       1.958  -3.384 -17.496  1.00  1.32           H  
ATOM    420 1HB  ARG A  29       3.140  -5.364 -15.545  1.00  1.32           H  
ATOM    421 2HB  ARG A  29       2.725  -5.806 -17.197  1.00  1.32           H  
ATOM    422 1HG  ARG A  29       4.314  -4.176 -18.068  1.00  1.32           H  
ATOM    423 2HG  ARG A  29       4.657  -3.593 -16.429  1.00  1.32           H  
ATOM    424 1HD  ARG A  29       5.534  -5.752 -15.827  1.00  1.32           H  
ATOM    425 2HD  ARG A  29       5.165  -6.369 -17.457  1.00  1.32           H  
ATOM    426  HE  ARG A  29       6.724  -4.121 -17.864  1.00  1.32           H  
ATOM    427 1HH1 ARG A  29       7.089  -7.163 -16.154  1.00  1.32           H  
ATOM    428 2HH1 ARG A  29       8.823  -7.226 -16.378  1.00  1.32           H  
ATOM    429 1HH2 ARG A  29       8.970  -4.211 -18.150  1.00  1.32           H  
ATOM    430 2HH2 ARG A  29       9.889  -5.555 -17.508  1.00  1.32           H  
ATOM    431  N   MET A  30       0.152  -4.882 -15.177  1.00  1.13           N  
ATOM    432  CA  MET A  30      -1.165  -5.454 -14.954  1.00  1.13           C  
ATOM    433  C   MET A  30      -2.235  -4.470 -15.387  1.00  1.13           C  
ATOM    434  O   MET A  30      -3.188  -4.837 -16.079  1.00  1.13           O  
ATOM    435  CB  MET A  30      -1.358  -5.776 -13.492  1.00  1.13           C  
ATOM    436  CG  MET A  30      -0.577  -6.906 -12.925  1.00  1.13           C  
ATOM    437  SD  MET A  30      -0.810  -6.953 -11.157  1.00  1.13           S  
ATOM    438  CE  MET A  30      -2.538  -7.380 -11.052  1.00  1.13           C  
ATOM    439  H   MET A  30       0.786  -4.733 -14.387  1.00  1.13           H  
ATOM    440  HA  MET A  30      -1.265  -6.358 -15.552  1.00  1.13           H  
ATOM    441 1HB  MET A  30      -1.024  -4.922 -12.938  1.00  1.13           H  
ATOM    442 2HB  MET A  30      -2.415  -5.927 -13.277  1.00  1.13           H  
ATOM    443 1HG  MET A  30      -0.898  -7.851 -13.350  1.00  1.13           H  
ATOM    444 2HG  MET A  30       0.485  -6.773 -13.133  1.00  1.13           H  
ATOM    445 1HE  MET A  30      -2.813  -7.433 -10.011  1.00  1.13           H  
ATOM    446 2HE  MET A  30      -3.139  -6.619 -11.549  1.00  1.13           H  
ATOM    447 3HE  MET A  30      -2.711  -8.345 -11.527  1.00  1.13           H  
ATOM    448  N   GLU A  31      -2.065  -3.209 -14.996  1.00  1.00           N  
ATOM    449  CA  GLU A  31      -3.010  -2.170 -15.354  1.00  1.00           C  
ATOM    450  C   GLU A  31      -3.085  -2.016 -16.852  1.00  1.00           C  
ATOM    451  O   GLU A  31      -4.174  -1.902 -17.408  1.00  1.00           O  
ATOM    452  CB  GLU A  31      -2.630  -0.870 -14.671  1.00  1.00           C  
ATOM    453  CG  GLU A  31      -3.562   0.265 -14.903  1.00  1.00           C  
ATOM    454  CD  GLU A  31      -3.161   1.443 -14.099  1.00  1.00           C  
ATOM    455  OE1 GLU A  31      -2.708   1.272 -13.000  1.00  1.00           O  
ATOM    456  OE2 GLU A  31      -3.310   2.535 -14.581  1.00  1.00           O  
ATOM    457  H   GLU A  31      -1.264  -2.966 -14.411  1.00  1.00           H  
ATOM    458  HA  GLU A  31      -3.999  -2.458 -15.022  1.00  1.00           H  
ATOM    459 1HB  GLU A  31      -2.556  -1.039 -13.594  1.00  1.00           H  
ATOM    460 2HB  GLU A  31      -1.646  -0.561 -15.014  1.00  1.00           H  
ATOM    461 1HG  GLU A  31      -3.549   0.535 -15.963  1.00  1.00           H  
ATOM    462 2HG  GLU A  31      -4.565  -0.035 -14.647  1.00  1.00           H  
ATOM    463  N   ALA A  32      -1.938  -2.039 -17.526  1.00  0.92           N  
ATOM    464  CA  ALA A  32      -1.928  -1.912 -18.974  1.00  0.92           C  
ATOM    465  C   ALA A  32      -2.725  -3.046 -19.608  1.00  0.92           C  
ATOM    466  O   ALA A  32      -3.485  -2.834 -20.560  1.00  0.92           O  
ATOM    467  CB  ALA A  32      -0.500  -1.932 -19.480  1.00  0.92           C  
ATOM    468  H   ALA A  32      -1.056  -2.113 -17.025  1.00  0.92           H  
ATOM    469  HA  ALA A  32      -2.393  -0.966 -19.243  1.00  0.92           H  
ATOM    470 1HB  ALA A  32      -0.495  -1.820 -20.563  1.00  0.92           H  
ATOM    471 2HB  ALA A  32       0.052  -1.106 -19.029  1.00  0.92           H  
ATOM    472 3HB  ALA A  32      -0.032  -2.872 -19.211  1.00  0.92           H  
ATOM    473  N   SER A  33      -2.605  -4.255 -19.047  1.00  0.86           N  
ATOM    474  CA  SER A  33      -3.346  -5.393 -19.565  1.00  0.86           C  
ATOM    475  C   SER A  33      -4.846  -5.177 -19.382  1.00  0.86           C  
ATOM    476  O   SER A  33      -5.630  -5.466 -20.287  1.00  0.86           O  
ATOM    477  CB  SER A  33      -2.903  -6.672 -18.880  1.00  0.86           C  
ATOM    478  OG  SER A  33      -1.563  -6.968 -19.189  1.00  0.86           O  
ATOM    479  H   SER A  33      -1.953  -4.391 -18.271  1.00  0.86           H  
ATOM    480  HA  SER A  33      -3.140  -5.482 -20.632  1.00  0.86           H  
ATOM    481 1HB  SER A  33      -3.015  -6.574 -17.808  1.00  0.86           H  
ATOM    482 2HB  SER A  33      -3.542  -7.492 -19.197  1.00  0.86           H  
ATOM    483  HG  SER A  33      -1.036  -6.249 -18.791  1.00  0.86           H  
ATOM    484  N   VAL A  34      -5.243  -4.641 -18.222  1.00  0.83           N  
ATOM    485  CA  VAL A  34      -6.653  -4.375 -17.948  1.00  0.83           C  
ATOM    486  C   VAL A  34      -7.204  -3.286 -18.857  1.00  0.83           C  
ATOM    487  O   VAL A  34      -8.281  -3.439 -19.425  1.00  0.83           O  
ATOM    488  CB  VAL A  34      -6.875  -3.970 -16.480  1.00  0.83           C  
ATOM    489  CG1 VAL A  34      -8.289  -3.514 -16.279  1.00  0.83           C  
ATOM    490  CG2 VAL A  34      -6.617  -5.153 -15.580  1.00  0.83           C  
ATOM    491  H   VAL A  34      -4.540  -4.439 -17.508  1.00  0.83           H  
ATOM    492  HA  VAL A  34      -7.213  -5.292 -18.130  1.00  0.83           H  
ATOM    493  HB  VAL A  34      -6.206  -3.145 -16.230  1.00  0.83           H  
ATOM    494 1HG1 VAL A  34      -8.421  -3.229 -15.241  1.00  0.83           H  
ATOM    495 2HG1 VAL A  34      -8.491  -2.667 -16.931  1.00  0.83           H  
ATOM    496 3HG1 VAL A  34      -8.957  -4.307 -16.507  1.00  0.83           H  
ATOM    497 1HG2 VAL A  34      -6.776  -4.864 -14.552  1.00  0.83           H  
ATOM    498 2HG2 VAL A  34      -7.305  -5.960 -15.840  1.00  0.83           H  
ATOM    499 3HG2 VAL A  34      -5.593  -5.491 -15.709  1.00  0.83           H  
ATOM    500  N   VAL A  35      -6.465  -2.194 -19.025  1.00  0.82           N  
ATOM    501  CA  VAL A  35      -6.945  -1.111 -19.869  1.00  0.82           C  
ATOM    502  C   VAL A  35      -7.090  -1.596 -21.293  1.00  0.82           C  
ATOM    503  O   VAL A  35      -8.105  -1.330 -21.937  1.00  0.82           O  
ATOM    504  CB  VAL A  35      -5.988   0.089 -19.823  1.00  0.82           C  
ATOM    505  CG1 VAL A  35      -6.391   1.167 -20.868  1.00  0.82           C  
ATOM    506  CG2 VAL A  35      -6.017   0.670 -18.454  1.00  0.82           C  
ATOM    507  H   VAL A  35      -5.570  -2.112 -18.544  1.00  0.82           H  
ATOM    508  HA  VAL A  35      -7.919  -0.794 -19.502  1.00  0.82           H  
ATOM    509  HB  VAL A  35      -4.976  -0.256 -20.059  1.00  0.82           H  
ATOM    510 1HG1 VAL A  35      -5.692   2.006 -20.820  1.00  0.82           H  
ATOM    511 2HG1 VAL A  35      -6.364   0.735 -21.870  1.00  0.82           H  
ATOM    512 3HG1 VAL A  35      -7.398   1.528 -20.656  1.00  0.82           H  
ATOM    513 1HG2 VAL A  35      -5.330   1.481 -18.422  1.00  0.82           H  
ATOM    514 2HG2 VAL A  35      -7.018   1.022 -18.231  1.00  0.82           H  
ATOM    515 3HG2 VAL A  35      -5.725  -0.076 -17.729  1.00  0.82           H  
ATOM    516  N   ASP A  36      -6.092  -2.332 -21.792  1.00  0.81           N  
ATOM    517  CA  ASP A  36      -6.171  -2.838 -23.149  1.00  0.81           C  
ATOM    518  C   ASP A  36      -7.323  -3.832 -23.282  1.00  0.81           C  
ATOM    519  O   ASP A  36      -8.024  -3.823 -24.294  1.00  0.81           O  
ATOM    520  CB  ASP A  36      -4.840  -3.483 -23.550  1.00  0.81           C  
ATOM    521  CG  ASP A  36      -4.740  -3.809 -25.038  1.00  0.81           C  
ATOM    522  OD1 ASP A  36      -4.760  -2.895 -25.832  1.00  0.81           O  
ATOM    523  OD2 ASP A  36      -4.631  -4.962 -25.383  1.00  0.81           O  
ATOM    524  H   ASP A  36      -5.260  -2.530 -21.234  1.00  0.81           H  
ATOM    525  HA  ASP A  36      -6.364  -2.002 -23.814  1.00  0.81           H  
ATOM    526 1HB  ASP A  36      -4.020  -2.812 -23.274  1.00  0.81           H  
ATOM    527 2HB  ASP A  36      -4.706  -4.403 -22.974  1.00  0.81           H  
ATOM    528  N   ALA A  37      -7.554  -4.658 -22.252  1.00  0.82           N  
ATOM    529  CA  ALA A  37      -8.660  -5.601 -22.260  1.00  0.82           C  
ATOM    530  C   ALA A  37      -9.980  -4.851 -22.375  1.00  0.82           C  
ATOM    531  O   ALA A  37     -10.889  -5.286 -23.087  1.00  0.82           O  
ATOM    532  CB  ALA A  37      -8.628  -6.443 -21.006  1.00  0.82           C  
ATOM    533  H   ALA A  37      -6.930  -4.659 -21.446  1.00  0.82           H  
ATOM    534  HA  ALA A  37      -8.560  -6.247 -23.132  1.00  0.82           H  
ATOM    535 1HB  ALA A  37      -9.449  -7.151 -21.002  1.00  0.82           H  
ATOM    536 2HB  ALA A  37      -7.684  -6.979 -20.952  1.00  0.82           H  
ATOM    537 3HB  ALA A  37      -8.709  -5.788 -20.161  1.00  0.82           H  
ATOM    538  N   VAL A  38     -10.078  -3.694 -21.707  1.00  0.84           N  
ATOM    539  CA  VAL A  38     -11.289  -2.889 -21.791  1.00  0.84           C  
ATOM    540  C   VAL A  38     -11.465  -2.351 -23.205  1.00  0.84           C  
ATOM    541  O   VAL A  38     -12.515  -2.514 -23.828  1.00  0.84           O  
ATOM    542  CB  VAL A  38     -11.265  -1.766 -20.733  1.00  0.84           C  
ATOM    543  CG1 VAL A  38     -12.408  -0.790 -20.936  1.00  0.84           C  
ATOM    544  CG2 VAL A  38     -11.398  -2.410 -19.349  1.00  0.84           C  
ATOM    545  H   VAL A  38      -9.307  -3.390 -21.109  1.00  0.84           H  
ATOM    546  HA  VAL A  38     -12.120  -3.517 -21.563  1.00  0.84           H  
ATOM    547  HB  VAL A  38     -10.331  -1.224 -20.811  1.00  0.84           H  
ATOM    548 1HG1 VAL A  38     -12.380  -0.012 -20.180  1.00  0.84           H  
ATOM    549 2HG1 VAL A  38     -12.328  -0.340 -21.917  1.00  0.84           H  
ATOM    550 3HG1 VAL A  38     -13.326  -1.320 -20.853  1.00  0.84           H  
ATOM    551 1HG2 VAL A  38     -11.370  -1.660 -18.596  1.00  0.84           H  
ATOM    552 2HG2 VAL A  38     -12.333  -2.943 -19.282  1.00  0.84           H  
ATOM    553 3HG2 VAL A  38     -10.595  -3.092 -19.197  1.00  0.84           H  
ATOM    554  N   VAL A  39     -10.386  -1.827 -23.764  1.00  0.86           N  
ATOM    555  CA  VAL A  39     -10.397  -1.294 -25.117  1.00  0.86           C  
ATOM    556  C   VAL A  39     -10.769  -2.366 -26.151  1.00  0.86           C  
ATOM    557  O   VAL A  39     -11.499  -2.089 -27.104  1.00  0.86           O  
ATOM    558  CB  VAL A  39      -9.026  -0.676 -25.445  1.00  0.86           C  
ATOM    559  CG1 VAL A  39      -8.951  -0.320 -26.911  1.00  0.86           C  
ATOM    560  CG2 VAL A  39      -8.821   0.567 -24.570  1.00  0.86           C  
ATOM    561  H   VAL A  39      -9.533  -1.756 -23.207  1.00  0.86           H  
ATOM    562  HA  VAL A  39     -11.144  -0.502 -25.162  1.00  0.86           H  
ATOM    563  HB  VAL A  39      -8.241  -1.402 -25.240  1.00  0.86           H  
ATOM    564 1HG1 VAL A  39      -7.974   0.113 -27.128  1.00  0.86           H  
ATOM    565 2HG1 VAL A  39      -9.090  -1.222 -27.508  1.00  0.86           H  
ATOM    566 3HG1 VAL A  39      -9.727   0.392 -27.153  1.00  0.86           H  
ATOM    567 1HG2 VAL A  39      -7.848   1.013 -24.784  1.00  0.86           H  
ATOM    568 2HG2 VAL A  39      -9.603   1.280 -24.777  1.00  0.86           H  
ATOM    569 3HG2 VAL A  39      -8.866   0.293 -23.527  1.00  0.86           H  
ATOM    570  N   ARG A  40     -10.263  -3.585 -25.966  1.00  0.88           N  
ATOM    571  CA  ARG A  40     -10.515  -4.694 -26.881  1.00  0.88           C  
ATOM    572  C   ARG A  40     -11.794  -5.516 -26.628  1.00  0.88           C  
ATOM    573  O   ARG A  40     -12.043  -6.476 -27.361  1.00  0.88           O  
ATOM    574  CB  ARG A  40      -9.354  -5.671 -26.850  1.00  0.88           C  
ATOM    575  CG  ARG A  40      -8.042  -5.159 -27.410  1.00  0.88           C  
ATOM    576  CD  ARG A  40      -6.999  -6.212 -27.345  1.00  0.88           C  
ATOM    577  NE  ARG A  40      -5.711  -5.735 -27.789  1.00  0.88           N  
ATOM    578  CZ  ARG A  40      -5.263  -5.726 -29.056  1.00  0.88           C  
ATOM    579  NH1 ARG A  40      -6.017  -6.186 -30.036  1.00  0.88           N  
ATOM    580  NH2 ARG A  40      -4.058  -5.252 -29.314  1.00  0.88           N  
ATOM    581  H   ARG A  40      -9.643  -3.742 -25.174  1.00  0.88           H  
ATOM    582  HA  ARG A  40     -10.580  -4.276 -27.884  1.00  0.88           H  
ATOM    583 1HB  ARG A  40      -9.169  -5.960 -25.813  1.00  0.88           H  
ATOM    584 2HB  ARG A  40      -9.623  -6.572 -27.397  1.00  0.88           H  
ATOM    585 1HG  ARG A  40      -8.173  -4.854 -28.445  1.00  0.88           H  
ATOM    586 2HG  ARG A  40      -7.699  -4.306 -26.818  1.00  0.88           H  
ATOM    587 1HD  ARG A  40      -6.893  -6.534 -26.307  1.00  0.88           H  
ATOM    588 2HD  ARG A  40      -7.284  -7.058 -27.964  1.00  0.88           H  
ATOM    589  HE  ARG A  40      -5.094  -5.366 -27.050  1.00  0.88           H  
ATOM    590 1HH1 ARG A  40      -6.938  -6.548 -29.834  1.00  0.88           H  
ATOM    591 2HH1 ARG A  40      -5.674  -6.177 -30.985  1.00  0.88           H  
ATOM    592 1HH2 ARG A  40      -3.485  -4.898 -28.552  1.00  0.88           H  
ATOM    593 2HH2 ARG A  40      -3.711  -5.238 -30.256  1.00  0.88           H  
ATOM    594  N   GLY A  41     -12.598  -5.192 -25.611  1.00  0.90           N  
ATOM    595  CA  GLY A  41     -13.815  -5.978 -25.364  1.00  0.90           C  
ATOM    596  C   GLY A  41     -13.653  -7.267 -24.522  1.00  0.90           C  
ATOM    597  O   GLY A  41     -14.583  -8.084 -24.431  1.00  0.90           O  
ATOM    598  H   GLY A  41     -12.399  -4.384 -25.015  1.00  0.90           H  
ATOM    599 1HA  GLY A  41     -14.555  -5.333 -24.903  1.00  0.90           H  
ATOM    600 2HA  GLY A  41     -14.241  -6.248 -26.326  1.00  0.90           H  
ATOM    601  N   ASP A  42     -12.492  -7.499 -23.906  1.00  0.92           N  
ATOM    602  CA  ASP A  42     -12.343  -8.748 -23.162  1.00  0.92           C  
ATOM    603  C   ASP A  42     -12.915  -8.646 -21.769  1.00  0.92           C  
ATOM    604  O   ASP A  42     -12.224  -8.314 -20.810  1.00  0.92           O  
ATOM    605  CB  ASP A  42     -10.893  -9.198 -23.088  1.00  0.92           C  
ATOM    606  CG  ASP A  42     -10.707 -10.567 -22.360  1.00  0.92           C  
ATOM    607  OD1 ASP A  42     -11.610 -11.037 -21.647  1.00  0.92           O  
ATOM    608  OD2 ASP A  42      -9.653 -11.133 -22.535  1.00  0.92           O  
ATOM    609  H   ASP A  42     -11.749  -6.802 -23.922  1.00  0.92           H  
ATOM    610  HA  ASP A  42     -12.895  -9.523 -23.692  1.00  0.92           H  
ATOM    611 1HB  ASP A  42     -10.496  -9.287 -24.101  1.00  0.92           H  
ATOM    612 2HB  ASP A  42     -10.313  -8.447 -22.587  1.00  0.92           H  
ATOM    613  N   THR A  43     -14.182  -9.014 -21.674  1.00  0.93           N  
ATOM    614  CA  THR A  43     -14.997  -8.926 -20.466  1.00  0.93           C  
ATOM    615  C   THR A  43     -14.941 -10.169 -19.583  1.00  0.93           C  
ATOM    616  O   THR A  43     -15.814 -10.357 -18.732  1.00  0.93           O  
ATOM    617  CB  THR A  43     -16.476  -8.676 -20.833  1.00  0.93           C  
ATOM    618  OG1 THR A  43     -16.928  -9.716 -21.708  1.00  0.93           O  
ATOM    619  CG2 THR A  43     -16.671  -7.340 -21.490  1.00  0.93           C  
ATOM    620  H   THR A  43     -14.620  -9.264 -22.559  1.00  0.93           H  
ATOM    621  HA  THR A  43     -14.638  -8.084 -19.879  1.00  0.93           H  
ATOM    622  HB  THR A  43     -17.070  -8.710 -19.927  1.00  0.93           H  
ATOM    623  HG1 THR A  43     -16.366  -9.740 -22.493  1.00  0.93           H  
ATOM    624 1HG2 THR A  43     -17.724  -7.197 -21.727  1.00  0.93           H  
ATOM    625 2HG2 THR A  43     -16.356  -6.563 -20.814  1.00  0.93           H  
ATOM    626 3HG2 THR A  43     -16.086  -7.293 -22.407  1.00  0.93           H  
ATOM    627  N   GLY A  44     -13.959 -11.046 -19.790  1.00  0.93           N  
ATOM    628  CA  GLY A  44     -13.946 -12.265 -18.994  1.00  0.93           C  
ATOM    629  C   GLY A  44     -13.490 -12.046 -17.538  1.00  0.93           C  
ATOM    630  O   GLY A  44     -13.019 -10.963 -17.173  1.00  0.93           O  
ATOM    631  H   GLY A  44     -13.223 -10.874 -20.495  1.00  0.93           H  
ATOM    632 1HA  GLY A  44     -14.950 -12.676 -19.021  1.00  0.93           H  
ATOM    633 2HA  GLY A  44     -13.289 -12.987 -19.478  1.00  0.93           H  
ATOM    634  N   PRO A  45     -13.584 -13.091 -16.688  1.00  0.91           N  
ATOM    635  CA  PRO A  45     -13.182 -13.120 -15.287  1.00  0.91           C  
ATOM    636  C   PRO A  45     -11.771 -12.606 -15.065  1.00  0.91           C  
ATOM    637  O   PRO A  45     -11.476 -12.021 -14.023  1.00  0.91           O  
ATOM    638  CB  PRO A  45     -13.283 -14.608 -14.951  1.00  0.91           C  
ATOM    639  CG  PRO A  45     -14.361 -15.125 -15.863  1.00  0.91           C  
ATOM    640  CD  PRO A  45     -14.157 -14.378 -17.161  1.00  0.91           C  
ATOM    641  HA  PRO A  45     -13.904 -12.534 -14.696  1.00  0.91           H  
ATOM    642 1HB  PRO A  45     -12.310 -15.096 -15.114  1.00  0.91           H  
ATOM    643 2HB  PRO A  45     -13.528 -14.737 -13.886  1.00  0.91           H  
ATOM    644 1HG  PRO A  45     -14.269 -16.216 -15.981  1.00  0.91           H  
ATOM    645 2HG  PRO A  45     -15.350 -14.937 -15.419  1.00  0.91           H  
ATOM    646 1HD  PRO A  45     -13.452 -14.909 -17.818  1.00  0.91           H  
ATOM    647 2HD  PRO A  45     -15.142 -14.250 -17.613  1.00  0.91           H  
ATOM    648  N   GLU A  46     -10.889 -12.825 -16.047  1.00  0.89           N  
ATOM    649  CA  GLU A  46      -9.510 -12.364 -15.955  1.00  0.89           C  
ATOM    650  C   GLU A  46      -9.443 -10.847 -15.835  1.00  0.89           C  
ATOM    651  O   GLU A  46      -8.593 -10.298 -15.130  1.00  0.89           O  
ATOM    652  CB  GLU A  46      -8.693 -12.837 -17.152  1.00  0.89           C  
ATOM    653  CG  GLU A  46      -7.234 -12.428 -17.073  1.00  0.89           C  
ATOM    654  CD  GLU A  46      -6.368 -13.014 -18.165  1.00  0.89           C  
ATOM    655  OE1 GLU A  46      -6.855 -13.779 -18.962  1.00  0.89           O  
ATOM    656  OE2 GLU A  46      -5.200 -12.674 -18.193  1.00  0.89           O  
ATOM    657  H   GLU A  46     -11.176 -13.318 -16.879  1.00  0.89           H  
ATOM    658  HA  GLU A  46      -9.068 -12.793 -15.056  1.00  0.89           H  
ATOM    659 1HB  GLU A  46      -8.745 -13.923 -17.224  1.00  0.89           H  
ATOM    660 2HB  GLU A  46      -9.115 -12.421 -18.067  1.00  0.89           H  
ATOM    661 1HG  GLU A  46      -7.183 -11.341 -17.132  1.00  0.89           H  
ATOM    662 2HG  GLU A  46      -6.838 -12.726 -16.102  1.00  0.89           H  
ATOM    663  N   LEU A  47     -10.320 -10.155 -16.565  1.00  0.87           N  
ATOM    664  CA  LEU A  47     -10.347  -8.704 -16.545  1.00  0.87           C  
ATOM    665  C   LEU A  47     -10.642  -8.245 -15.154  1.00  0.87           C  
ATOM    666  O   LEU A  47      -9.958  -7.389 -14.584  1.00  0.87           O  
ATOM    667  CB  LEU A  47     -11.493  -8.171 -17.397  1.00  0.87           C  
ATOM    668  CG  LEU A  47     -11.662  -6.694 -17.353  1.00  0.87           C  
ATOM    669  CD1 LEU A  47     -10.497  -6.069 -17.950  1.00  0.87           C  
ATOM    670  CD2 LEU A  47     -12.893  -6.316 -18.045  1.00  0.87           C  
ATOM    671  H   LEU A  47     -11.036 -10.640 -17.100  1.00  0.87           H  
ATOM    672  HA  LEU A  47      -9.385  -8.313 -16.871  1.00  0.87           H  
ATOM    673 1HB  LEU A  47     -11.331  -8.471 -18.431  1.00  0.87           H  
ATOM    674 2HB  LEU A  47     -12.427  -8.608 -17.062  1.00  0.87           H  
ATOM    675  HG  LEU A  47     -11.717  -6.373 -16.325  1.00  0.87           H  
ATOM    676 1HD1 LEU A  47     -10.605  -4.997 -17.915  1.00  0.87           H  
ATOM    677 2HD1 LEU A  47      -9.596  -6.371 -17.418  1.00  0.87           H  
ATOM    678 3HD1 LEU A  47     -10.455  -6.398 -18.966  1.00  0.87           H  
ATOM    679 1HD2 LEU A  47     -12.995  -5.251 -18.006  1.00  0.87           H  
ATOM    680 2HD2 LEU A  47     -12.824  -6.643 -19.069  1.00  0.87           H  
ATOM    681 3HD2 LEU A  47     -13.736  -6.791 -17.560  1.00  0.87           H  
ATOM    682  N   LEU A  48     -11.710  -8.831 -14.633  1.00  0.85           N  
ATOM    683  CA  LEU A  48     -12.236  -8.489 -13.332  1.00  0.85           C  
ATOM    684  C   LEU A  48     -11.268  -8.846 -12.217  1.00  0.85           C  
ATOM    685  O   LEU A  48     -11.105  -8.092 -11.256  1.00  0.85           O  
ATOM    686  CB  LEU A  48     -13.555  -9.232 -13.160  1.00  0.85           C  
ATOM    687  CG  LEU A  48     -14.664  -8.749 -14.087  1.00  0.85           C  
ATOM    688  CD1 LEU A  48     -15.851  -9.684 -14.004  1.00  0.85           C  
ATOM    689  CD2 LEU A  48     -15.043  -7.360 -13.666  1.00  0.85           C  
ATOM    690  H   LEU A  48     -12.175  -9.547 -15.202  1.00  0.85           H  
ATOM    691  HA  LEU A  48     -12.417  -7.417 -13.307  1.00  0.85           H  
ATOM    692 1HB  LEU A  48     -13.388 -10.289 -13.352  1.00  0.85           H  
ATOM    693 2HB  LEU A  48     -13.893  -9.113 -12.130  1.00  0.85           H  
ATOM    694  HG  LEU A  48     -14.307  -8.741 -15.122  1.00  0.85           H  
ATOM    695 1HD1 LEU A  48     -16.640  -9.329 -14.668  1.00  0.85           H  
ATOM    696 2HD1 LEU A  48     -15.545 -10.684 -14.310  1.00  0.85           H  
ATOM    697 3HD1 LEU A  48     -16.222  -9.712 -12.980  1.00  0.85           H  
ATOM    698 1HD2 LEU A  48     -15.826  -6.972 -14.286  1.00  0.85           H  
ATOM    699 2HD2 LEU A  48     -15.392  -7.406 -12.638  1.00  0.85           H  
ATOM    700 3HD2 LEU A  48     -14.180  -6.718 -13.731  1.00  0.85           H  
ATOM    701  N   SER A  49     -10.601  -9.989 -12.358  1.00  0.84           N  
ATOM    702  CA  SER A  49      -9.669 -10.445 -11.348  1.00  0.84           C  
ATOM    703  C   SER A  49      -8.458  -9.529 -11.277  1.00  0.84           C  
ATOM    704  O   SER A  49      -8.046  -9.116 -10.187  1.00  0.84           O  
ATOM    705  CB  SER A  49      -9.223 -11.854 -11.679  1.00  0.84           C  
ATOM    706  OG  SER A  49     -10.303 -12.749 -11.626  1.00  0.84           O  
ATOM    707  H   SER A  49     -10.777 -10.581 -13.164  1.00  0.84           H  
ATOM    708  HA  SER A  49     -10.172 -10.439 -10.381  1.00  0.84           H  
ATOM    709 1HB  SER A  49      -8.784 -11.868 -12.677  1.00  0.84           H  
ATOM    710 2HB  SER A  49      -8.453 -12.164 -10.977  1.00  0.84           H  
ATOM    711  HG  SER A  49     -10.887 -12.494 -12.376  1.00  0.84           H  
ATOM    712  N   ARG A  50      -7.908  -9.166 -12.441  1.00  0.85           N  
ATOM    713  CA  ARG A  50      -6.751  -8.291 -12.450  1.00  0.85           C  
ATOM    714  C   ARG A  50      -7.138  -6.908 -11.962  1.00  0.85           C  
ATOM    715  O   ARG A  50      -6.434  -6.312 -11.149  1.00  0.85           O  
ATOM    716  CB  ARG A  50      -6.173  -8.190 -13.850  1.00  0.85           C  
ATOM    717  CG  ARG A  50      -5.466  -9.437 -14.368  1.00  0.85           C  
ATOM    718  CD  ARG A  50      -4.951  -9.233 -15.759  1.00  0.85           C  
ATOM    719  NE  ARG A  50      -4.325 -10.442 -16.312  1.00  0.85           N  
ATOM    720  CZ  ARG A  50      -3.070 -10.828 -16.089  1.00  0.85           C  
ATOM    721  NH1 ARG A  50      -2.291 -10.119 -15.312  1.00  0.85           N  
ATOM    722  NH2 ARG A  50      -2.654 -11.928 -16.668  1.00  0.85           N  
ATOM    723  H   ARG A  50      -8.276  -9.521 -13.328  1.00  0.85           H  
ATOM    724  HA  ARG A  50      -5.995  -8.705 -11.784  1.00  0.85           H  
ATOM    725 1HB  ARG A  50      -6.984  -7.977 -14.547  1.00  0.85           H  
ATOM    726 2HB  ARG A  50      -5.467  -7.361 -13.894  1.00  0.85           H  
ATOM    727 1HG  ARG A  50      -4.624  -9.675 -13.719  1.00  0.85           H  
ATOM    728 2HG  ARG A  50      -6.165 -10.273 -14.380  1.00  0.85           H  
ATOM    729 1HD  ARG A  50      -5.788  -8.960 -16.406  1.00  0.85           H  
ATOM    730 2HD  ARG A  50      -4.214  -8.431 -15.765  1.00  0.85           H  
ATOM    731  HE  ARG A  50      -4.871 -11.055 -16.936  1.00  0.85           H  
ATOM    732 1HH1 ARG A  50      -2.667  -9.285 -14.892  1.00  0.85           H  
ATOM    733 2HH1 ARG A  50      -1.339 -10.408 -15.143  1.00  0.85           H  
ATOM    734 1HH2 ARG A  50      -3.321 -12.433 -17.271  1.00  0.85           H  
ATOM    735 2HH2 ARG A  50      -1.714 -12.262 -16.531  1.00  0.85           H  
ATOM    736  N   ALA A  51      -8.277  -6.399 -12.417  1.00  0.88           N  
ATOM    737  CA  ALA A  51      -8.673  -5.075 -11.995  1.00  0.88           C  
ATOM    738  C   ALA A  51      -8.885  -5.036 -10.486  1.00  0.88           C  
ATOM    739  O   ALA A  51      -8.460  -4.088  -9.820  1.00  0.88           O  
ATOM    740  CB  ALA A  51      -9.905  -4.668 -12.741  1.00  0.88           C  
ATOM    741  H   ALA A  51      -8.861  -6.906 -13.084  1.00  0.88           H  
ATOM    742  HA  ALA A  51      -7.876  -4.383 -12.242  1.00  0.88           H  
ATOM    743 1HB  ALA A  51     -10.193  -3.675 -12.468  1.00  0.88           H  
ATOM    744 2HB  ALA A  51      -9.696  -4.703 -13.804  1.00  0.88           H  
ATOM    745 3HB  ALA A  51     -10.703  -5.365 -12.508  1.00  0.88           H  
ATOM    746  N   ALA A  52      -9.493  -6.084  -9.924  1.00  0.92           N  
ATOM    747  CA  ALA A  52      -9.698  -6.129  -8.486  1.00  0.92           C  
ATOM    748  C   ALA A  52      -8.355  -6.117  -7.757  1.00  0.92           C  
ATOM    749  O   ALA A  52      -8.181  -5.419  -6.756  1.00  0.92           O  
ATOM    750  CB  ALA A  52     -10.490  -7.368  -8.120  1.00  0.92           C  
ATOM    751  H   ALA A  52      -9.848  -6.852 -10.492  1.00  0.92           H  
ATOM    752  HA  ALA A  52     -10.259  -5.240  -8.194  1.00  0.92           H  
ATOM    753 1HB  ALA A  52     -10.659  -7.390  -7.046  1.00  0.92           H  
ATOM    754 2HB  ALA A  52     -11.447  -7.350  -8.643  1.00  0.92           H  
ATOM    755 3HB  ALA A  52      -9.931  -8.254  -8.421  1.00  0.92           H  
ATOM    756  N   ALA A  53      -7.374  -6.851  -8.295  1.00  0.95           N  
ATOM    757  CA  ALA A  53      -6.026  -6.934  -7.729  1.00  0.95           C  
ATOM    758  C   ALA A  53      -5.359  -5.558  -7.682  1.00  0.95           C  
ATOM    759  O   ALA A  53      -4.590  -5.250  -6.772  1.00  0.95           O  
ATOM    760  CB  ALA A  53      -5.192  -7.905  -8.535  1.00  0.95           C  
ATOM    761  H   ALA A  53      -7.578  -7.418  -9.120  1.00  0.95           H  
ATOM    762  HA  ALA A  53      -6.112  -7.303  -6.708  1.00  0.95           H  
ATOM    763 1HB  ALA A  53      -4.204  -7.993  -8.102  1.00  0.95           H  
ATOM    764 2HB  ALA A  53      -5.678  -8.881  -8.541  1.00  0.95           H  
ATOM    765 3HB  ALA A  53      -5.111  -7.545  -9.546  1.00  0.95           H  
ATOM    766  N   LEU A  54      -5.711  -4.720  -8.652  1.00  0.96           N  
ATOM    767  CA  LEU A  54      -5.212  -3.357  -8.815  1.00  0.96           C  
ATOM    768  C   LEU A  54      -5.995  -2.346  -7.968  1.00  0.96           C  
ATOM    769  O   LEU A  54      -5.777  -1.137  -8.077  1.00  0.96           O  
ATOM    770  CB  LEU A  54      -5.316  -2.965 -10.289  1.00  0.96           C  
ATOM    771  CG  LEU A  54      -4.456  -3.776 -11.221  1.00  0.96           C  
ATOM    772  CD1 LEU A  54      -4.798  -3.434 -12.625  1.00  0.96           C  
ATOM    773  CD2 LEU A  54      -3.016  -3.480 -10.936  1.00  0.96           C  
ATOM    774  H   LEU A  54      -6.338  -5.082  -9.374  1.00  0.96           H  
ATOM    775  HA  LEU A  54      -4.166  -3.332  -8.508  1.00  0.96           H  
ATOM    776 1HB  LEU A  54      -6.345  -3.071 -10.608  1.00  0.96           H  
ATOM    777 2HB  LEU A  54      -5.028  -1.920 -10.393  1.00  0.96           H  
ATOM    778  HG  LEU A  54      -4.633  -4.818 -11.068  1.00  0.96           H  
ATOM    779 1HD1 LEU A  54      -4.187  -4.025 -13.291  1.00  0.96           H  
ATOM    780 2HD1 LEU A  54      -5.833  -3.648 -12.808  1.00  0.96           H  
ATOM    781 3HD1 LEU A  54      -4.615  -2.374 -12.783  1.00  0.96           H  
ATOM    782 1HD2 LEU A  54      -2.398  -4.037 -11.576  1.00  0.96           H  
ATOM    783 2HD2 LEU A  54      -2.812  -2.417 -11.088  1.00  0.96           H  
ATOM    784 3HD2 LEU A  54      -2.786  -3.744  -9.903  1.00  0.96           H  
ATOM    785  N   ASN A  55      -6.917  -2.848  -7.138  1.00  0.96           N  
ATOM    786  CA  ASN A  55      -7.807  -2.073  -6.278  1.00  0.96           C  
ATOM    787  C   ASN A  55      -8.785  -1.209  -7.060  1.00  0.96           C  
ATOM    788  O   ASN A  55      -9.251  -0.172  -6.581  1.00  0.96           O  
ATOM    789  CB  ASN A  55      -7.019  -1.220  -5.295  1.00  0.96           C  
ATOM    790  CG  ASN A  55      -6.202  -2.039  -4.343  1.00  0.96           C  
ATOM    791  OD1 ASN A  55      -6.718  -2.900  -3.621  1.00  0.96           O  
ATOM    792  ND2 ASN A  55      -4.924  -1.794  -4.334  1.00  0.96           N  
ATOM    793  H   ASN A  55      -7.049  -3.857  -7.102  1.00  0.96           H  
ATOM    794  HA  ASN A  55      -8.407  -2.782  -5.704  1.00  0.96           H  
ATOM    795 1HB  ASN A  55      -6.370  -0.525  -5.815  1.00  0.96           H  
ATOM    796 2HB  ASN A  55      -7.719  -0.622  -4.714  1.00  0.96           H  
ATOM    797 1HD2 ASN A  55      -4.324  -2.310  -3.723  1.00  0.96           H  
ATOM    798 2HD2 ASN A  55      -4.545  -1.094  -4.939  1.00  0.96           H  
ATOM    799  N   TRP A  56      -9.132  -1.669  -8.254  1.00  0.93           N  
ATOM    800  CA  TRP A  56     -10.163  -1.037  -9.041  1.00  0.93           C  
ATOM    801  C   TRP A  56     -11.511  -1.594  -8.621  1.00  0.93           C  
ATOM    802  O   TRP A  56     -11.714  -2.813  -8.564  1.00  0.93           O  
ATOM    803  CB  TRP A  56      -9.961  -1.288 -10.522  1.00  0.93           C  
ATOM    804  CG  TRP A  56     -11.093  -0.844 -11.312  1.00  0.93           C  
ATOM    805  CD1 TRP A  56     -12.072  -1.648 -11.695  1.00  0.93           C  
ATOM    806  CD2 TRP A  56     -11.413   0.434 -11.861  1.00  0.93           C  
ATOM    807  NE1 TRP A  56     -12.987  -0.973 -12.404  1.00  0.93           N  
ATOM    808  CE2 TRP A  56     -12.608   0.279 -12.527  1.00  0.93           C  
ATOM    809  CE3 TRP A  56     -10.805   1.670 -11.853  1.00  0.93           C  
ATOM    810  CZ2 TRP A  56     -13.204   1.280 -13.161  1.00  0.93           C  
ATOM    811  CZ3 TRP A  56     -11.434   2.687 -12.514  1.00  0.93           C  
ATOM    812  CH2 TRP A  56     -12.596   2.492 -13.139  1.00  0.93           C  
ATOM    813  H   TRP A  56      -8.706  -2.521  -8.620  1.00  0.93           H  
ATOM    814  HA  TRP A  56     -10.149   0.034  -8.853  1.00  0.93           H  
ATOM    815 1HB  TRP A  56      -9.068  -0.770 -10.860  1.00  0.93           H  
ATOM    816 2HB  TRP A  56      -9.821  -2.324 -10.691  1.00  0.93           H  
ATOM    817  HD1 TRP A  56     -12.126  -2.684 -11.446  1.00  0.93           H  
ATOM    818  HE1 TRP A  56     -13.836  -1.338 -12.793  1.00  0.93           H  
ATOM    819  HE3 TRP A  56      -9.857   1.831 -11.347  1.00  0.93           H  
ATOM    820  HZ2 TRP A  56     -14.134   1.126 -13.676  1.00  0.93           H  
ATOM    821  HZ3 TRP A  56     -10.988   3.653 -12.526  1.00  0.93           H  
ATOM    822  HH2 TRP A  56     -13.063   3.322 -13.648  1.00  0.93           H  
ATOM    823  N   ASP A  57     -12.465  -0.727  -8.350  1.00  0.89           N  
ATOM    824  CA  ASP A  57     -13.752  -1.258  -7.967  1.00  0.89           C  
ATOM    825  C   ASP A  57     -14.514  -1.649  -9.207  1.00  0.89           C  
ATOM    826  O   ASP A  57     -15.170  -0.831  -9.846  1.00  0.89           O  
ATOM    827  CB  ASP A  57     -14.549  -0.273  -7.126  1.00  0.89           C  
ATOM    828  CG  ASP A  57     -15.919  -0.843  -6.647  1.00  0.89           C  
ATOM    829  OD1 ASP A  57     -16.401  -1.846  -7.193  1.00  0.89           O  
ATOM    830  OD2 ASP A  57     -16.476  -0.261  -5.748  1.00  0.89           O  
ATOM    831  H   ASP A  57     -12.294   0.267  -8.399  1.00  0.89           H  
ATOM    832  HA  ASP A  57     -13.595  -2.155  -7.367  1.00  0.89           H  
ATOM    833 1HB  ASP A  57     -13.965   0.004  -6.247  1.00  0.89           H  
ATOM    834 2HB  ASP A  57     -14.713   0.635  -7.699  1.00  0.89           H  
ATOM    835  N   THR A  58     -14.480  -2.939  -9.493  1.00  0.84           N  
ATOM    836  CA  THR A  58     -15.072  -3.504 -10.696  1.00  0.84           C  
ATOM    837  C   THR A  58     -16.595  -3.354 -10.764  1.00  0.84           C  
ATOM    838  O   THR A  58     -17.186  -3.508 -11.842  1.00  0.84           O  
ATOM    839  CB  THR A  58     -14.730  -5.001 -10.820  1.00  0.84           C  
ATOM    840  OG1 THR A  58     -15.242  -5.712  -9.686  1.00  0.84           O  
ATOM    841  CG2 THR A  58     -13.225  -5.225 -10.905  1.00  0.84           C  
ATOM    842  H   THR A  58     -13.894  -3.506  -8.886  1.00  0.84           H  
ATOM    843  HA  THR A  58     -14.655  -2.986 -11.549  1.00  0.84           H  
ATOM    844  HB  THR A  58     -15.200  -5.376 -11.703  1.00  0.84           H  
ATOM    845  HG1 THR A  58     -14.768  -5.438  -8.897  1.00  0.84           H  
ATOM    846 1HG2 THR A  58     -13.017  -6.290 -10.998  1.00  0.84           H  
ATOM    847 2HG2 THR A  58     -12.844  -4.716 -11.768  1.00  0.84           H  
ATOM    848 3HG2 THR A  58     -12.738  -4.840 -10.007  1.00  0.84           H  
ATOM    849  N   THR A  59     -17.238  -3.043  -9.628  1.00  0.79           N  
ATOM    850  CA  THR A  59     -18.684  -2.895  -9.605  1.00  0.79           C  
ATOM    851  C   THR A  59     -19.071  -1.421  -9.554  1.00  0.79           C  
ATOM    852  O   THR A  59     -20.256  -1.081  -9.524  1.00  0.79           O  
ATOM    853  CB  THR A  59     -19.313  -3.648  -8.415  1.00  0.79           C  
ATOM    854  OG1 THR A  59     -18.870  -3.087  -7.160  1.00  0.79           O  
ATOM    855  CG2 THR A  59     -18.900  -5.115  -8.481  1.00  0.79           C  
ATOM    856  H   THR A  59     -16.719  -2.860  -8.760  1.00  0.79           H  
ATOM    857  HA  THR A  59     -19.093  -3.312 -10.523  1.00  0.79           H  
ATOM    858  HB  THR A  59     -20.398  -3.580  -8.471  1.00  0.79           H  
ATOM    859  HG1 THR A  59     -17.959  -2.699  -7.240  1.00  0.79           H  
ATOM    860 1HG2 THR A  59     -19.346  -5.656  -7.649  1.00  0.79           H  
ATOM    861 2HG2 THR A  59     -19.240  -5.546  -9.422  1.00  0.79           H  
ATOM    862 3HG2 THR A  59     -17.813  -5.187  -8.420  1.00  0.79           H  
ATOM    863  N   ALA A  60     -18.077  -0.539  -9.509  1.00  0.75           N  
ATOM    864  CA  ALA A  60     -18.358   0.876  -9.487  1.00  0.75           C  
ATOM    865  C   ALA A  60     -18.674   1.314 -10.907  1.00  0.75           C  
ATOM    866  O   ALA A  60     -18.204   0.683 -11.853  1.00  0.75           O  
ATOM    867  CB  ALA A  60     -17.185   1.677  -8.954  1.00  0.75           C  
ATOM    868  H   ALA A  60     -17.104  -0.842  -9.525  1.00  0.75           H  
ATOM    869  HA  ALA A  60     -19.208   1.030  -8.839  1.00  0.75           H  
ATOM    870 1HB  ALA A  60     -17.426   2.733  -8.950  1.00  0.75           H  
ATOM    871 2HB  ALA A  60     -16.970   1.359  -7.946  1.00  0.75           H  
ATOM    872 3HB  ALA A  60     -16.315   1.508  -9.589  1.00  0.75           H  
ATOM    873  N   PRO A  61     -19.451   2.380 -11.099  1.00  0.71           N  
ATOM    874  CA  PRO A  61     -19.659   3.012 -12.373  1.00  0.71           C  
ATOM    875  C   PRO A  61     -18.304   3.461 -12.882  1.00  0.71           C  
ATOM    876  O   PRO A  61     -17.376   3.613 -12.085  1.00  0.71           O  
ATOM    877  CB  PRO A  61     -20.576   4.193 -12.037  1.00  0.71           C  
ATOM    878  CG  PRO A  61     -21.286   3.778 -10.767  1.00  0.71           C  
ATOM    879  CD  PRO A  61     -20.275   2.942 -10.002  1.00  0.71           C  
ATOM    880  HA  PRO A  61     -20.125   2.282 -13.038  1.00  0.71           H  
ATOM    881 1HB  PRO A  61     -19.986   5.112 -11.937  1.00  0.71           H  
ATOM    882 2HB  PRO A  61     -21.272   4.354 -12.874  1.00  0.71           H  
ATOM    883 1HG  PRO A  61     -21.619   4.667 -10.207  1.00  0.71           H  
ATOM    884 2HG  PRO A  61     -22.191   3.206 -11.020  1.00  0.71           H  
ATOM    885 1HD  PRO A  61     -19.677   3.557  -9.319  1.00  0.71           H  
ATOM    886 2HD  PRO A  61     -20.852   2.158  -9.486  1.00  0.71           H  
ATOM    887  N   ALA A  62     -18.144   3.622 -14.189  1.00  0.68           N  
ATOM    888  CA  ALA A  62     -16.842   4.091 -14.685  1.00  0.68           C  
ATOM    889  C   ALA A  62     -16.931   4.838 -16.001  1.00  0.68           C  
ATOM    890  O   ALA A  62     -17.717   4.489 -16.873  1.00  0.68           O  
ATOM    891  CB  ALA A  62     -15.915   2.911 -14.854  1.00  0.68           C  
ATOM    892  H   ALA A  62     -18.939   3.457 -14.802  1.00  0.68           H  
ATOM    893  HA  ALA A  62     -16.437   4.779 -13.947  1.00  0.68           H  
ATOM    894 1HB  ALA A  62     -14.939   3.264 -15.180  1.00  0.68           H  
ATOM    895 2HB  ALA A  62     -15.837   2.413 -13.896  1.00  0.68           H  
ATOM    896 3HB  ALA A  62     -16.325   2.225 -15.592  1.00  0.68           H  
ATOM    897  N   THR A  63     -16.059   5.815 -16.193  1.00  0.66           N  
ATOM    898  CA  THR A  63     -16.132   6.598 -17.421  1.00  0.66           C  
ATOM    899  C   THR A  63     -14.777   6.586 -18.120  1.00  0.66           C  
ATOM    900  O   THR A  63     -13.745   6.725 -17.457  1.00  0.66           O  
ATOM    901  CB  THR A  63     -16.510   8.048 -17.085  1.00  0.66           C  
ATOM    902  OG1 THR A  63     -17.707   8.081 -16.284  1.00  0.66           O  
ATOM    903  CG2 THR A  63     -16.812   8.762 -18.366  1.00  0.66           C  
ATOM    904  H   THR A  63     -15.397   6.048 -15.450  1.00  0.66           H  
ATOM    905  HA  THR A  63     -16.875   6.167 -18.095  1.00  0.66           H  
ATOM    906  HB  THR A  63     -15.698   8.532 -16.553  1.00  0.66           H  
ATOM    907  HG1 THR A  63     -17.489   7.816 -15.369  1.00  0.66           H  
ATOM    908 1HG2 THR A  63     -17.107   9.782 -18.162  1.00  0.66           H  
ATOM    909 2HG2 THR A  63     -15.941   8.761 -19.005  1.00  0.66           H  
ATOM    910 3HG2 THR A  63     -17.627   8.252 -18.873  1.00  0.66           H  
ATOM    911  N   VAL A  64     -14.746   6.414 -19.448  1.00  0.64           N  
ATOM    912  CA  VAL A  64     -13.446   6.423 -20.108  1.00  0.64           C  
ATOM    913  C   VAL A  64     -13.121   7.739 -20.840  1.00  0.64           C  
ATOM    914  O   VAL A  64     -13.936   8.263 -21.601  1.00  0.64           O  
ATOM    915  CB  VAL A  64     -13.333   5.239 -21.062  1.00  0.64           C  
ATOM    916  CG1 VAL A  64     -11.940   5.253 -21.729  1.00  0.64           C  
ATOM    917  CG2 VAL A  64     -13.597   3.986 -20.268  1.00  0.64           C  
ATOM    918  H   VAL A  64     -15.593   6.241 -19.988  1.00  0.64           H  
ATOM    919  HA  VAL A  64     -12.705   6.271 -19.346  1.00  0.64           H  
ATOM    920  HB  VAL A  64     -14.075   5.329 -21.854  1.00  0.64           H  
ATOM    921 1HG1 VAL A  64     -11.823   4.425 -22.399  1.00  0.64           H  
ATOM    922 2HG1 VAL A  64     -11.815   6.172 -22.276  1.00  0.64           H  
ATOM    923 3HG1 VAL A  64     -11.174   5.184 -20.958  1.00  0.64           H  
ATOM    924 1HG2 VAL A  64     -13.533   3.112 -20.888  1.00  0.64           H  
ATOM    925 2HG2 VAL A  64     -12.880   3.938 -19.496  1.00  0.64           H  
ATOM    926 3HG2 VAL A  64     -14.587   4.036 -19.831  1.00  0.64           H  
ATOM    927  N   LEU A  65     -11.920   8.278 -20.576  1.00  0.63           N  
ATOM    928  CA  LEU A  65     -11.446   9.534 -21.169  1.00  0.63           C  
ATOM    929  C   LEU A  65     -10.328   9.239 -22.164  1.00  0.63           C  
ATOM    930  O   LEU A  65      -9.382   8.525 -21.813  1.00  0.63           O  
ATOM    931  CB  LEU A  65     -10.802  10.431 -20.095  1.00  0.63           C  
ATOM    932  CG  LEU A  65     -11.661  10.968 -18.945  1.00  0.63           C  
ATOM    933  CD1 LEU A  65     -11.817   9.883 -17.882  1.00  0.63           C  
ATOM    934  CD2 LEU A  65     -10.984  12.203 -18.379  1.00  0.63           C  
ATOM    935  H   LEU A  65     -11.317   7.779 -19.933  1.00  0.63           H  
ATOM    936  HA  LEU A  65     -12.259  10.033 -21.685  1.00  0.63           H  
ATOM    937 1HB  LEU A  65      -9.992   9.875 -19.646  1.00  0.63           H  
ATOM    938 2HB  LEU A  65     -10.369  11.294 -20.603  1.00  0.63           H  
ATOM    939  HG  LEU A  65     -12.643  11.213 -19.289  1.00  0.63           H  
ATOM    940 1HD1 LEU A  65     -12.415  10.259 -17.066  1.00  0.63           H  
ATOM    941 2HD1 LEU A  65     -12.302   9.007 -18.306  1.00  0.63           H  
ATOM    942 3HD1 LEU A  65     -10.835   9.601 -17.507  1.00  0.63           H  
ATOM    943 1HD2 LEU A  65     -11.575  12.582 -17.561  1.00  0.63           H  
ATOM    944 2HD2 LEU A  65      -9.991  11.941 -18.018  1.00  0.63           H  
ATOM    945 3HD2 LEU A  65     -10.897  12.967 -19.152  1.00  0.63           H  
ATOM    946  N   VAL A  66     -10.416   9.769 -23.394  1.00  0.63           N  
ATOM    947  CA  VAL A  66      -9.377   9.486 -24.381  1.00  0.63           C  
ATOM    948  C   VAL A  66      -8.836  10.712 -25.132  1.00  0.63           C  
ATOM    949  O   VAL A  66      -9.601  11.545 -25.626  1.00  0.63           O  
ATOM    950  CB  VAL A  66      -9.886   8.468 -25.415  1.00  0.63           C  
ATOM    951  CG1 VAL A  66      -8.768   8.124 -26.430  1.00  0.63           C  
ATOM    952  CG2 VAL A  66     -10.350   7.249 -24.704  1.00  0.63           C  
ATOM    953  H   VAL A  66     -11.222  10.329 -23.657  1.00  0.63           H  
ATOM    954  HA  VAL A  66      -8.568   9.024 -23.854  1.00  0.63           H  
ATOM    955  HB  VAL A  66     -10.716   8.910 -25.973  1.00  0.63           H  
ATOM    956 1HG1 VAL A  66      -9.132   7.425 -27.158  1.00  0.63           H  
ATOM    957 2HG1 VAL A  66      -8.426   8.985 -26.928  1.00  0.63           H  
ATOM    958 3HG1 VAL A  66      -7.931   7.689 -25.895  1.00  0.63           H  
ATOM    959 1HG2 VAL A  66     -10.712   6.564 -25.402  1.00  0.63           H  
ATOM    960 2HG2 VAL A  66      -9.533   6.826 -24.161  1.00  0.63           H  
ATOM    961 3HG2 VAL A  66     -11.130   7.494 -24.025  1.00  0.63           H  
ATOM    962  N   GLY A  67      -7.513  10.801 -25.246  1.00  0.64           N  
ATOM    963  CA  GLY A  67      -6.884  11.873 -26.029  1.00  0.64           C  
ATOM    964  C   GLY A  67      -5.381  11.913 -25.815  1.00  0.64           C  
ATOM    965  O   GLY A  67      -4.884  11.287 -24.901  1.00  0.64           O  
ATOM    966  H   GLY A  67      -6.951  10.090 -24.772  1.00  0.64           H  
ATOM    967 1HA  GLY A  67      -7.089  11.701 -27.077  1.00  0.64           H  
ATOM    968 2HA  GLY A  67      -7.325  12.834 -25.769  1.00  0.64           H  
ATOM    969  N   THR A  68      -4.642  12.650 -26.625  1.00  0.67           N  
ATOM    970  CA  THR A  68      -3.178  12.688 -26.479  1.00  0.67           C  
ATOM    971  C   THR A  68      -2.743  13.146 -25.085  1.00  0.67           C  
ATOM    972  O   THR A  68      -3.349  14.084 -24.577  1.00  0.67           O  
ATOM    973  CB  THR A  68      -2.565  13.576 -27.594  1.00  0.67           C  
ATOM    974  OG1 THR A  68      -2.867  12.978 -28.851  1.00  0.67           O  
ATOM    975  CG2 THR A  68      -1.051  13.762 -27.481  1.00  0.67           C  
ATOM    976  H   THR A  68      -5.087  13.174 -27.367  1.00  0.67           H  
ATOM    977  HA  THR A  68      -2.832  11.691 -26.637  1.00  0.67           H  
ATOM    978  HB  THR A  68      -3.035  14.552 -27.545  1.00  0.67           H  
ATOM    979  HG1 THR A  68      -2.465  12.063 -28.847  1.00  0.67           H  
ATOM    980 1HG2 THR A  68      -0.708  14.402 -28.288  1.00  0.67           H  
ATOM    981 2HG2 THR A  68      -0.802  14.219 -26.532  1.00  0.67           H  
ATOM    982 3HG2 THR A  68      -0.553  12.815 -27.563  1.00  0.67           H  
ATOM    983  N   PRO A  69      -1.755  12.463 -24.423  1.00  0.73           N  
ATOM    984  CA  PRO A  69      -1.217  12.774 -23.099  1.00  0.73           C  
ATOM    985  C   PRO A  69      -0.475  14.101 -23.100  1.00  0.73           C  
ATOM    986  O   PRO A  69       0.082  14.502 -24.117  1.00  0.73           O  
ATOM    987  CB  PRO A  69      -0.240  11.611 -22.841  1.00  0.73           C  
ATOM    988  CG  PRO A  69       0.104  11.054 -24.190  1.00  0.73           C  
ATOM    989  CD  PRO A  69      -1.133  11.235 -25.017  1.00  0.73           C  
ATOM    990  HA  PRO A  69      -2.023  12.772 -22.359  1.00  0.73           H  
ATOM    991 1HB  PRO A  69       0.654  12.006 -22.330  1.00  0.73           H  
ATOM    992 2HB  PRO A  69      -0.681  10.874 -22.174  1.00  0.73           H  
ATOM    993 1HG  PRO A  69       0.974  11.586 -24.606  1.00  0.73           H  
ATOM    994 2HG  PRO A  69       0.403   9.997 -24.099  1.00  0.73           H  
ATOM    995 1HD  PRO A  69      -0.810  11.357 -26.031  1.00  0.73           H  
ATOM    996 2HD  PRO A  69      -1.788  10.378 -24.906  1.00  0.73           H  
ATOM    997  N   ALA A  70      -0.447  14.770 -21.954  1.00  0.83           N  
ATOM    998  CA  ALA A  70       0.219  16.062 -21.862  1.00  0.83           C  
ATOM    999  C   ALA A  70       1.713  15.993 -22.193  1.00  0.83           C  
ATOM   1000  O   ALA A  70       2.382  15.049 -21.768  1.00  0.83           O  
ATOM   1001  CB  ALA A  70       0.069  16.626 -20.463  1.00  0.83           C  
ATOM   1002  H   ALA A  70      -0.936  14.410 -21.135  1.00  0.83           H  
ATOM   1003  HA  ALA A  70      -0.283  16.722 -22.531  1.00  0.83           H  
ATOM   1004 1HB  ALA A  70       0.535  17.609 -20.419  1.00  0.83           H  
ATOM   1005 2HB  ALA A  70      -0.976  16.724 -20.210  1.00  0.83           H  
ATOM   1006 3HB  ALA A  70       0.546  15.961 -19.751  1.00  0.83           H  
ATOM   1007  N   PRO A  71       2.262  16.999 -22.919  1.00  0.97           N  
ATOM   1008  CA  PRO A  71       3.670  17.202 -23.199  1.00  0.97           C  
ATOM   1009  C   PRO A  71       4.480  17.345 -21.926  1.00  0.97           C  
ATOM   1010  O   PRO A  71       3.981  17.867 -20.920  1.00  0.97           O  
ATOM   1011  CB  PRO A  71       3.693  18.497 -24.011  1.00  0.97           C  
ATOM   1012  CG  PRO A  71       2.331  18.588 -24.628  1.00  0.97           C  
ATOM   1013  CD  PRO A  71       1.395  17.968 -23.625  1.00  0.97           C  
ATOM   1014  HA  PRO A  71       4.015  16.347 -23.794  1.00  0.97           H  
ATOM   1015 1HB  PRO A  71       3.942  19.345 -23.354  1.00  0.97           H  
ATOM   1016 2HB  PRO A  71       4.494  18.434 -24.766  1.00  0.97           H  
ATOM   1017 1HG  PRO A  71       2.083  19.636 -24.861  1.00  0.97           H  
ATOM   1018 2HG  PRO A  71       2.329  18.042 -25.587  1.00  0.97           H  
ATOM   1019 1HD  PRO A  71       0.964  18.715 -22.941  1.00  0.97           H  
ATOM   1020 2HD  PRO A  71       0.655  17.442 -24.231  1.00  0.97           H  
ATOM   1021  N   GLY A  72       5.722  16.909 -21.967  1.00  1.16           N  
ATOM   1022  CA  GLY A  72       6.605  16.979 -20.806  1.00  1.16           C  
ATOM   1023  C   GLY A  72       7.347  18.294 -20.638  1.00  1.16           C  
ATOM   1024  O   GLY A  72       7.087  19.265 -21.358  1.00  1.16           O  
ATOM   1025  H   GLY A  72       6.058  16.471 -22.838  1.00  1.16           H  
ATOM   1026 1HA  GLY A  72       6.017  16.773 -19.915  1.00  1.16           H  
ATOM   1027 2HA  GLY A  72       7.336  16.194 -20.891  1.00  1.16           H  
ATOM   1028  N   PRO A  73       8.337  18.314 -19.715  1.00  1.38           N  
ATOM   1029  CA  PRO A  73       9.178  19.435 -19.316  1.00  1.38           C  
ATOM   1030  C   PRO A  73       9.799  20.179 -20.485  1.00  1.38           C  
ATOM   1031  O   PRO A  73      10.023  21.385 -20.391  1.00  1.38           O  
ATOM   1032  CB  PRO A  73      10.254  18.750 -18.466  1.00  1.38           C  
ATOM   1033  CG  PRO A  73       9.556  17.553 -17.874  1.00  1.38           C  
ATOM   1034  CD  PRO A  73       8.656  17.056 -18.979  1.00  1.38           C  
ATOM   1035  HA  PRO A  73       8.582  20.125 -18.701  1.00  1.38           H  
ATOM   1036 1HB  PRO A  73      11.112  18.480 -19.095  1.00  1.38           H  
ATOM   1037 2HB  PRO A  73      10.627  19.449 -17.703  1.00  1.38           H  
ATOM   1038 1HG  PRO A  73      10.295  16.799 -17.560  1.00  1.38           H  
ATOM   1039 2HG  PRO A  73       9.000  17.846 -16.969  1.00  1.38           H  
ATOM   1040 1HD  PRO A  73       9.203  16.345 -19.623  1.00  1.38           H  
ATOM   1041 2HD  PRO A  73       7.762  16.606 -18.529  1.00  1.38           H  
ATOM   1042  N   ASN A  74      10.074  19.476 -21.591  1.00  1.62           N  
ATOM   1043  CA  ASN A  74      10.658  20.167 -22.725  1.00  1.62           C  
ATOM   1044  C   ASN A  74       9.864  19.915 -24.004  1.00  1.62           C  
ATOM   1045  O   ASN A  74      10.432  19.859 -25.096  1.00  1.62           O  
ATOM   1046  CB  ASN A  74      12.098  19.717 -22.924  1.00  1.62           C  
ATOM   1047  CG  ASN A  74      13.021  20.115 -21.792  1.00  1.62           C  
ATOM   1048  OD1 ASN A  74      13.455  21.268 -21.693  1.00  1.62           O  
ATOM   1049  ND2 ASN A  74      13.333  19.170 -20.937  1.00  1.62           N  
ATOM   1050  H   ASN A  74       9.882  18.487 -21.644  1.00  1.62           H  
ATOM   1051  HA  ASN A  74      10.639  21.241 -22.538  1.00  1.62           H  
ATOM   1052 1HB  ASN A  74      12.122  18.631 -23.030  1.00  1.62           H  
ATOM   1053 2HB  ASN A  74      12.482  20.142 -23.852  1.00  1.62           H  
ATOM   1054 1HD2 ASN A  74      13.943  19.372 -20.169  1.00  1.62           H  
ATOM   1055 2HD2 ASN A  74      12.965  18.248 -21.054  1.00  1.62           H  
ATOM   1056  N   GLY A  75       8.538  19.835 -23.870  1.00  1.87           N  
ATOM   1057  CA  GLY A  75       7.626  19.775 -25.011  1.00  1.87           C  
ATOM   1058  C   GLY A  75       7.445  18.432 -25.737  1.00  1.87           C  
ATOM   1059  O   GLY A  75       6.697  18.378 -26.715  1.00  1.87           O  
ATOM   1060  H   GLY A  75       8.127  19.830 -22.933  1.00  1.87           H  
ATOM   1061 1HA  GLY A  75       6.646  20.109 -24.667  1.00  1.87           H  
ATOM   1062 2HA  GLY A  75       7.947  20.518 -25.739  1.00  1.87           H  
ATOM   1063  N   SER A  76       8.105  17.356 -25.314  1.00  2.09           N  
ATOM   1064  CA  SER A  76       7.937  16.125 -26.086  1.00  2.09           C  
ATOM   1065  C   SER A  76       6.643  15.402 -25.763  1.00  2.09           C  
ATOM   1066  O   SER A  76       5.985  15.670 -24.765  1.00  2.09           O  
ATOM   1067  CB  SER A  76       9.123  15.162 -25.947  1.00  2.09           C  
ATOM   1068  OG  SER A  76       9.255  14.586 -24.660  1.00  2.09           O  
ATOM   1069  H   SER A  76       8.712  17.399 -24.510  1.00  2.09           H  
ATOM   1070  HA  SER A  76       7.894  16.403 -27.139  1.00  2.09           H  
ATOM   1071 1HB  SER A  76       8.997  14.365 -26.676  1.00  2.09           H  
ATOM   1072 2HB  SER A  76      10.043  15.681 -26.205  1.00  2.09           H  
ATOM   1073  HG  SER A  76       8.391  14.666 -24.197  1.00  2.09           H  
ATOM   1074  N   ASN A  77       6.309  14.443 -26.619  1.00  2.23           N  
ATOM   1075  CA  ASN A  77       5.170  13.548 -26.442  1.00  2.23           C  
ATOM   1076  C   ASN A  77       5.716  12.126 -26.541  1.00  2.23           C  
ATOM   1077  O   ASN A  77       5.103  11.232 -27.123  1.00  2.23           O  
ATOM   1078  CB  ASN A  77       4.075  13.813 -27.467  1.00  2.23           C  
ATOM   1079  CG  ASN A  77       3.385  15.173 -27.294  1.00  2.23           C  
ATOM   1080  OD1 ASN A  77       2.531  15.349 -26.420  1.00  2.23           O  
ATOM   1081  ND2 ASN A  77       3.748  16.119 -28.125  1.00  2.23           N  
ATOM   1082  H   ASN A  77       6.888  14.310 -27.435  1.00  2.23           H  
ATOM   1083  HA  ASN A  77       4.759  13.678 -25.438  1.00  2.23           H  
ATOM   1084 1HB  ASN A  77       4.498  13.760 -28.470  1.00  2.23           H  
ATOM   1085 2HB  ASN A  77       3.319  13.030 -27.390  1.00  2.23           H  
ATOM   1086 1HD2 ASN A  77       3.333  17.029 -28.068  1.00  2.23           H  
ATOM   1087 2HD2 ASN A  77       4.441  15.936 -28.821  1.00  2.23           H  
ATOM   1088  N   SER A  78       6.915  11.969 -25.991  1.00  2.28           N  
ATOM   1089  CA  SER A  78       7.688  10.736 -25.959  1.00  2.28           C  
ATOM   1090  C   SER A  78       7.138   9.741 -24.945  1.00  2.28           C  
ATOM   1091  O   SER A  78       6.238  10.073 -24.165  1.00  2.28           O  
ATOM   1092  CB  SER A  78       9.142  11.062 -25.655  1.00  2.28           C  
ATOM   1093  OG  SER A  78       9.291  11.593 -24.358  1.00  2.28           O  
ATOM   1094  H   SER A  78       7.318  12.780 -25.536  1.00  2.28           H  
ATOM   1095  HA  SER A  78       7.636  10.274 -26.947  1.00  2.28           H  
ATOM   1096 1HB  SER A  78       9.732  10.153 -25.742  1.00  2.28           H  
ATOM   1097 2HB  SER A  78       9.527  11.769 -26.387  1.00  2.28           H  
ATOM   1098  HG  SER A  78       9.256  12.580 -24.456  1.00  2.28           H  
ATOM   1099  N   ASP A  79       7.681   8.522 -24.948  1.00  2.24           N  
ATOM   1100  CA  ASP A  79       7.216   7.483 -24.031  1.00  2.24           C  
ATOM   1101  C   ASP A  79       7.317   7.916 -22.567  1.00  2.24           C  
ATOM   1102  O   ASP A  79       6.439   7.613 -21.761  1.00  2.24           O  
ATOM   1103  CB  ASP A  79       8.039   6.209 -24.215  1.00  2.24           C  
ATOM   1104  CG  ASP A  79       7.771   5.490 -25.537  1.00  2.24           C  
ATOM   1105  OD1 ASP A  79       6.808   5.810 -26.195  1.00  2.24           O  
ATOM   1106  OD2 ASP A  79       8.543   4.628 -25.876  1.00  2.24           O  
ATOM   1107  H   ASP A  79       8.415   8.307 -25.607  1.00  2.24           H  
ATOM   1108  HA  ASP A  79       6.172   7.267 -24.261  1.00  2.24           H  
ATOM   1109 1HB  ASP A  79       9.099   6.453 -24.161  1.00  2.24           H  
ATOM   1110 2HB  ASP A  79       7.823   5.521 -23.396  1.00  2.24           H  
ATOM   1111  N   GLY A  80       8.366   8.657 -22.222  1.00  2.12           N  
ATOM   1112  CA  GLY A  80       8.533   9.125 -20.849  1.00  2.12           C  
ATOM   1113  C   GLY A  80       7.329   9.968 -20.437  1.00  2.12           C  
ATOM   1114  O   GLY A  80       6.705   9.736 -19.396  1.00  2.12           O  
ATOM   1115  H   GLY A  80       9.054   8.897 -22.922  1.00  2.12           H  
ATOM   1116 1HA  GLY A  80       8.633   8.270 -20.180  1.00  2.12           H  
ATOM   1117 2HA  GLY A  80       9.445   9.716 -20.771  1.00  2.12           H  
ATOM   1118  N   ASP A  81       7.012  10.956 -21.266  1.00  1.91           N  
ATOM   1119  CA  ASP A  81       5.896  11.861 -21.035  1.00  1.91           C  
ATOM   1120  C   ASP A  81       4.567  11.115 -21.016  1.00  1.91           C  
ATOM   1121  O   ASP A  81       3.678  11.431 -20.223  1.00  1.91           O  
ATOM   1122  CB  ASP A  81       5.904  12.935 -22.107  1.00  1.91           C  
ATOM   1123  CG  ASP A  81       7.063  13.850 -21.903  1.00  1.91           C  
ATOM   1124  OD1 ASP A  81       7.643  13.813 -20.838  1.00  1.91           O  
ATOM   1125  OD2 ASP A  81       7.374  14.621 -22.778  1.00  1.91           O  
ATOM   1126  H   ASP A  81       7.566  11.069 -22.105  1.00  1.91           H  
ATOM   1127  HA  ASP A  81       6.036  12.337 -20.067  1.00  1.91           H  
ATOM   1128 1HB  ASP A  81       5.974  12.474 -23.094  1.00  1.91           H  
ATOM   1129 2HB  ASP A  81       4.973  13.515 -22.073  1.00  1.91           H  
ATOM   1130  N   SER A  82       4.443  10.089 -21.861  1.00  1.67           N  
ATOM   1131  CA  SER A  82       3.222   9.301 -21.896  1.00  1.67           C  
ATOM   1132  C   SER A  82       2.992   8.589 -20.558  1.00  1.67           C  
ATOM   1133  O   SER A  82       1.884   8.647 -19.995  1.00  1.67           O  
ATOM   1134  CB  SER A  82       3.316   8.288 -23.023  1.00  1.67           C  
ATOM   1135  OG  SER A  82       3.318   8.918 -24.277  1.00  1.67           O  
ATOM   1136  H   SER A  82       5.201   9.879 -22.513  1.00  1.67           H  
ATOM   1137  HA  SER A  82       2.384   9.970 -22.083  1.00  1.67           H  
ATOM   1138 1HB  SER A  82       4.228   7.729 -22.910  1.00  1.67           H  
ATOM   1139 2HB  SER A  82       2.528   7.581 -22.964  1.00  1.67           H  
ATOM   1140  HG  SER A  82       4.135   9.452 -24.305  1.00  1.67           H  
ATOM   1141  N   GLU A  83       4.055   7.987 -20.002  1.00  1.46           N  
ATOM   1142  CA  GLU A  83       3.921   7.327 -18.704  1.00  1.46           C  
ATOM   1143  C   GLU A  83       3.642   8.352 -17.606  1.00  1.46           C  
ATOM   1144  O   GLU A  83       2.825   8.103 -16.711  1.00  1.46           O  
ATOM   1145  CB  GLU A  83       5.166   6.499 -18.351  1.00  1.46           C  
ATOM   1146  CG  GLU A  83       5.357   5.234 -19.209  1.00  1.46           C  
ATOM   1147  CD  GLU A  83       6.548   4.369 -18.783  1.00  1.46           C  
ATOM   1148  OE1 GLU A  83       7.281   4.769 -17.905  1.00  1.46           O  
ATOM   1149  OE2 GLU A  83       6.703   3.301 -19.334  1.00  1.46           O  
ATOM   1150  H   GLU A  83       4.947   7.967 -20.503  1.00  1.46           H  
ATOM   1151  HA  GLU A  83       3.075   6.647 -18.754  1.00  1.46           H  
ATOM   1152 1HB  GLU A  83       6.055   7.121 -18.480  1.00  1.46           H  
ATOM   1153 2HB  GLU A  83       5.121   6.200 -17.306  1.00  1.46           H  
ATOM   1154 1HG  GLU A  83       4.449   4.636 -19.158  1.00  1.46           H  
ATOM   1155 2HG  GLU A  83       5.495   5.544 -20.247  1.00  1.46           H  
ATOM   1156  N   ARG A  84       4.284   9.514 -17.686  1.00  1.29           N  
ATOM   1157  CA  ARG A  84       4.065  10.575 -16.716  1.00  1.29           C  
ATOM   1158  C   ARG A  84       2.597  10.982 -16.707  1.00  1.29           C  
ATOM   1159  O   ARG A  84       1.961  11.029 -15.657  1.00  1.29           O  
ATOM   1160  CB  ARG A  84       4.931  11.776 -17.012  1.00  1.29           C  
ATOM   1161  CG  ARG A  84       4.791  12.916 -16.033  1.00  1.29           C  
ATOM   1162  CD  ARG A  84       5.538  14.103 -16.485  1.00  1.29           C  
ATOM   1163  NE  ARG A  84       5.028  14.590 -17.748  1.00  1.29           N  
ATOM   1164  CZ  ARG A  84       3.884  15.290 -17.884  1.00  1.29           C  
ATOM   1165  NH1 ARG A  84       3.143  15.569 -16.827  1.00  1.29           N  
ATOM   1166  NH2 ARG A  84       3.508  15.693 -19.067  1.00  1.29           N  
ATOM   1167  H   ARG A  84       4.969   9.661 -18.434  1.00  1.29           H  
ATOM   1168  HA  ARG A  84       4.324  10.191 -15.725  1.00  1.29           H  
ATOM   1169 1HB  ARG A  84       5.978  11.479 -17.049  1.00  1.29           H  
ATOM   1170 2HB  ARG A  84       4.675  12.166 -17.991  1.00  1.29           H  
ATOM   1171 1HG  ARG A  84       3.733  13.188 -15.934  1.00  1.29           H  
ATOM   1172 2HG  ARG A  84       5.178  12.613 -15.061  1.00  1.29           H  
ATOM   1173 1HD  ARG A  84       5.442  14.898 -15.745  1.00  1.29           H  
ATOM   1174 2HD  ARG A  84       6.588  13.846 -16.618  1.00  1.29           H  
ATOM   1175  HE  ARG A  84       5.565  14.388 -18.587  1.00  1.29           H  
ATOM   1176 1HH1 ARG A  84       3.417  15.250 -15.901  1.00  1.29           H  
ATOM   1177 2HH1 ARG A  84       2.277  16.083 -16.930  1.00  1.29           H  
ATOM   1178 1HH2 ARG A  84       4.088  15.481 -19.877  1.00  1.29           H  
ATOM   1179 2HH2 ARG A  84       2.657  16.226 -19.162  1.00  1.29           H  
ATOM   1180  N   ALA A  85       2.053  11.260 -17.894  1.00  1.17           N  
ATOM   1181  CA  ALA A  85       0.661  11.668 -18.030  1.00  1.17           C  
ATOM   1182  C   ALA A  85      -0.280  10.608 -17.462  1.00  1.17           C  
ATOM   1183  O   ALA A  85      -1.270  10.930 -16.799  1.00  1.17           O  
ATOM   1184  CB  ALA A  85       0.353  11.924 -19.481  1.00  1.17           C  
ATOM   1185  H   ALA A  85       2.627  11.195 -18.735  1.00  1.17           H  
ATOM   1186  HA  ALA A  85       0.518  12.591 -17.463  1.00  1.17           H  
ATOM   1187 1HB  ALA A  85      -0.660  12.234 -19.584  1.00  1.17           H  
ATOM   1188 2HB  ALA A  85       1.020  12.699 -19.869  1.00  1.17           H  
ATOM   1189 3HB  ALA A  85       0.507  11.000 -20.034  1.00  1.17           H  
ATOM   1190  N   SER A  86       0.064   9.332 -17.673  1.00  1.10           N  
ATOM   1191  CA  SER A  86      -0.739   8.243 -17.143  1.00  1.10           C  
ATOM   1192  C   SER A  86      -0.739   8.318 -15.610  1.00  1.10           C  
ATOM   1193  O   SER A  86      -1.776   8.131 -14.960  1.00  1.10           O  
ATOM   1194  CB  SER A  86      -0.160   6.923 -17.623  1.00  1.10           C  
ATOM   1195  OG  SER A  86      -0.255   6.808 -19.018  1.00  1.10           O  
ATOM   1196  H   SER A  86       0.878   9.114 -18.249  1.00  1.10           H  
ATOM   1197  HA  SER A  86      -1.761   8.347 -17.494  1.00  1.10           H  
ATOM   1198 1HB  SER A  86       0.867   6.849 -17.328  1.00  1.10           H  
ATOM   1199 2HB  SER A  86      -0.673   6.105 -17.155  1.00  1.10           H  
ATOM   1200  HG  SER A  86       0.278   7.545 -19.383  1.00  1.10           H  
ATOM   1201  N   GLN A  87       0.420   8.625 -15.025  1.00  1.07           N  
ATOM   1202  CA  GLN A  87       0.505   8.750 -13.577  1.00  1.07           C  
ATOM   1203  C   GLN A  87      -0.272   9.959 -13.072  1.00  1.07           C  
ATOM   1204  O   GLN A  87      -0.907   9.882 -12.019  1.00  1.07           O  
ATOM   1205  CB  GLN A  87       1.957   8.801 -13.109  1.00  1.07           C  
ATOM   1206  CG  GLN A  87       2.130   8.850 -11.592  1.00  1.07           C  
ATOM   1207  CD  GLN A  87       1.555   7.636 -10.848  1.00  1.07           C  
ATOM   1208  OE1 GLN A  87       1.429   6.513 -11.375  1.00  1.07           O  
ATOM   1209  NE2 GLN A  87       1.215   7.861  -9.576  1.00  1.07           N  
ATOM   1210  H   GLN A  87       1.258   8.751 -15.599  1.00  1.07           H  
ATOM   1211  HA  GLN A  87       0.052   7.868 -13.137  1.00  1.07           H  
ATOM   1212 1HB  GLN A  87       2.495   7.939 -13.500  1.00  1.07           H  
ATOM   1213 2HB  GLN A  87       2.433   9.689 -13.524  1.00  1.07           H  
ATOM   1214 1HG  GLN A  87       3.193   8.914 -11.370  1.00  1.07           H  
ATOM   1215 2HG  GLN A  87       1.620   9.744 -11.226  1.00  1.07           H  
ATOM   1216 1HE2 GLN A  87       0.844   7.123  -9.011  1.00  1.07           H  
ATOM   1217 2HE2 GLN A  87       1.352   8.771  -9.174  1.00  1.07           H  
ATOM   1218  N   ASP A  88      -0.255  11.070 -13.818  1.00  1.05           N  
ATOM   1219  CA  ASP A  88      -1.015  12.245 -13.393  1.00  1.05           C  
ATOM   1220  C   ASP A  88      -2.505  11.897 -13.311  1.00  1.05           C  
ATOM   1221  O   ASP A  88      -3.200  12.319 -12.378  1.00  1.05           O  
ATOM   1222  CB  ASP A  88      -0.774  13.444 -14.324  1.00  1.05           C  
ATOM   1223  CG  ASP A  88       0.626  14.118 -14.146  1.00  1.05           C  
ATOM   1224  OD1 ASP A  88       1.286  13.844 -13.169  1.00  1.05           O  
ATOM   1225  OD2 ASP A  88       1.004  14.917 -14.987  1.00  1.05           O  
ATOM   1226  H   ASP A  88       0.309  11.091 -14.668  1.00  1.05           H  
ATOM   1227  HA  ASP A  88      -0.679  12.528 -12.396  1.00  1.05           H  
ATOM   1228 1HB  ASP A  88      -0.861  13.109 -15.355  1.00  1.05           H  
ATOM   1229 2HB  ASP A  88      -1.547  14.192 -14.157  1.00  1.05           H  
ATOM   1230  N   VAL A  89      -2.993  11.073 -14.247  1.00  1.06           N  
ATOM   1231  CA  VAL A  89      -4.386  10.627 -14.195  1.00  1.06           C  
ATOM   1232  C   VAL A  89      -4.658   9.776 -12.958  1.00  1.06           C  
ATOM   1233  O   VAL A  89      -5.646   9.994 -12.245  1.00  1.06           O  
ATOM   1234  CB  VAL A  89      -4.743   9.786 -15.425  1.00  1.06           C  
ATOM   1235  CG1 VAL A  89      -6.080   9.150 -15.231  1.00  1.06           C  
ATOM   1236  CG2 VAL A  89      -4.771  10.648 -16.666  1.00  1.06           C  
ATOM   1237  H   VAL A  89      -2.386  10.774 -15.015  1.00  1.06           H  
ATOM   1238  HA  VAL A  89      -5.028  11.508 -14.169  1.00  1.06           H  
ATOM   1239  HB  VAL A  89      -4.014   9.014 -15.539  1.00  1.06           H  
ATOM   1240 1HG1 VAL A  89      -6.279   8.558 -16.083  1.00  1.06           H  
ATOM   1241 2HG1 VAL A  89      -6.068   8.518 -14.347  1.00  1.06           H  
ATOM   1242 3HG1 VAL A  89      -6.825   9.902 -15.125  1.00  1.06           H  
ATOM   1243 1HG2 VAL A  89      -5.021  10.033 -17.529  1.00  1.06           H  
ATOM   1244 2HG2 VAL A  89      -5.516  11.437 -16.551  1.00  1.06           H  
ATOM   1245 3HG2 VAL A  89      -3.794  11.086 -16.807  1.00  1.06           H  
ATOM   1246  N   ARG A  90      -3.770   8.813 -12.690  1.00  1.08           N  
ATOM   1247  CA  ARG A  90      -3.919   7.940 -11.528  1.00  1.08           C  
ATOM   1248  C   ARG A  90      -3.872   8.693 -10.211  1.00  1.08           C  
ATOM   1249  O   ARG A  90      -4.628   8.392  -9.281  1.00  1.08           O  
ATOM   1250  CB  ARG A  90      -2.831   6.885 -11.512  1.00  1.08           C  
ATOM   1251  CG  ARG A  90      -2.987   5.778 -12.519  1.00  1.08           C  
ATOM   1252  CD  ARG A  90      -2.033   4.672 -12.240  1.00  1.08           C  
ATOM   1253  NE  ARG A  90      -0.666   5.031 -12.579  1.00  1.08           N  
ATOM   1254  CZ  ARG A  90      -0.106   4.804 -13.780  1.00  1.08           C  
ATOM   1255  NH1 ARG A  90      -0.784   4.174 -14.715  1.00  1.08           N  
ATOM   1256  NH2 ARG A  90       1.128   5.211 -13.983  1.00  1.08           N  
ATOM   1257  H   ARG A  90      -2.980   8.675 -13.326  1.00  1.08           H  
ATOM   1258  HA  ARG A  90      -4.880   7.443 -11.601  1.00  1.08           H  
ATOM   1259 1HB  ARG A  90      -1.869   7.361 -11.695  1.00  1.08           H  
ATOM   1260 2HB  ARG A  90      -2.783   6.429 -10.526  1.00  1.08           H  
ATOM   1261 1HG  ARG A  90      -4.005   5.380 -12.496  1.00  1.08           H  
ATOM   1262 2HG  ARG A  90      -2.769   6.172 -13.508  1.00  1.08           H  
ATOM   1263 1HD  ARG A  90      -2.068   4.417 -11.184  1.00  1.08           H  
ATOM   1264 2HD  ARG A  90      -2.304   3.814 -12.821  1.00  1.08           H  
ATOM   1265  HE  ARG A  90      -0.085   5.519 -11.891  1.00  1.08           H  
ATOM   1266 1HH1 ARG A  90      -1.736   3.829 -14.514  1.00  1.08           H  
ATOM   1267 2HH1 ARG A  90      -0.371   3.977 -15.613  1.00  1.08           H  
ATOM   1268 1HH2 ARG A  90       1.604   5.692 -13.209  1.00  1.08           H  
ATOM   1269 2HH2 ARG A  90       1.584   5.053 -14.866  1.00  1.08           H  
ATOM   1270  N   ASP A  91      -2.988   9.684 -10.137  1.00  1.10           N  
ATOM   1271  CA  ASP A  91      -2.809  10.469  -8.931  1.00  1.10           C  
ATOM   1272  C   ASP A  91      -4.028  11.357  -8.728  1.00  1.10           C  
ATOM   1273  O   ASP A  91      -4.571  11.445  -7.624  1.00  1.10           O  
ATOM   1274  CB  ASP A  91      -1.514  11.288  -9.050  1.00  1.10           C  
ATOM   1275  CG  ASP A  91      -1.057  11.969  -7.760  1.00  1.10           C  
ATOM   1276  OD1 ASP A  91      -0.792  11.269  -6.810  1.00  1.10           O  
ATOM   1277  OD2 ASP A  91      -0.946  13.187  -7.738  1.00  1.10           O  
ATOM   1278  H   ASP A  91      -2.387   9.874 -10.937  1.00  1.10           H  
ATOM   1279  HA  ASP A  91      -2.723   9.794  -8.082  1.00  1.10           H  
ATOM   1280 1HB  ASP A  91      -0.714  10.632  -9.401  1.00  1.10           H  
ATOM   1281 2HB  ASP A  91      -1.649  12.051  -9.822  1.00  1.10           H  
ATOM   1282  N   THR A  92      -4.505  11.973  -9.806  1.00  1.13           N  
ATOM   1283  CA  THR A  92      -5.660  12.839  -9.717  1.00  1.13           C  
ATOM   1284  C   THR A  92      -6.873  12.050  -9.246  1.00  1.13           C  
ATOM   1285  O   THR A  92      -7.613  12.486  -8.358  1.00  1.13           O  
ATOM   1286  CB  THR A  92      -5.934  13.486 -11.078  1.00  1.13           C  
ATOM   1287  OG1 THR A  92      -4.806  14.280 -11.451  1.00  1.13           O  
ATOM   1288  CG2 THR A  92      -7.172  14.338 -11.026  1.00  1.13           C  
ATOM   1289  H   THR A  92      -4.039  11.877 -10.707  1.00  1.13           H  
ATOM   1290  HA  THR A  92      -5.454  13.622  -8.990  1.00  1.13           H  
ATOM   1291  HB  THR A  92      -6.060  12.703 -11.817  1.00  1.13           H  
ATOM   1292  HG1 THR A  92      -4.054  13.674 -11.650  1.00  1.13           H  
ATOM   1293 1HG2 THR A  92      -7.343  14.768 -11.989  1.00  1.13           H  
ATOM   1294 2HG2 THR A  92      -7.997  13.731 -10.764  1.00  1.13           H  
ATOM   1295 3HG2 THR A  92      -7.049  15.125 -10.287  1.00  1.13           H  
ATOM   1296  N   ALA A  93      -7.093  10.870  -9.820  1.00  1.15           N  
ATOM   1297  CA  ALA A  93      -8.229  10.081  -9.379  1.00  1.15           C  
ATOM   1298  C   ALA A  93      -8.095   9.704  -7.902  1.00  1.15           C  
ATOM   1299  O   ALA A  93      -9.029   9.920  -7.114  1.00  1.15           O  
ATOM   1300  CB  ALA A  93      -8.358   8.853 -10.251  1.00  1.15           C  
ATOM   1301  H   ALA A  93      -6.483  10.528 -10.565  1.00  1.15           H  
ATOM   1302  HA  ALA A  93      -9.126  10.658  -9.484  1.00  1.15           H  
ATOM   1303 1HB  ALA A  93      -9.218   8.267  -9.948  1.00  1.15           H  
ATOM   1304 2HB  ALA A  93      -8.476   9.165 -11.289  1.00  1.15           H  
ATOM   1305 3HB  ALA A  93      -7.455   8.248 -10.152  1.00  1.15           H  
ATOM   1306  N   ALA A  94      -6.898   9.269  -7.480  1.00  1.16           N  
ATOM   1307  CA  ALA A  94      -6.706   8.850  -6.095  1.00  1.16           C  
ATOM   1308  C   ALA A  94      -6.983   9.970  -5.096  1.00  1.16           C  
ATOM   1309  O   ALA A  94      -7.643   9.763  -4.070  1.00  1.16           O  
ATOM   1310  CB  ALA A  94      -5.285   8.357  -5.910  1.00  1.16           C  
ATOM   1311  H   ALA A  94      -6.126   9.147  -8.138  1.00  1.16           H  
ATOM   1312  HA  ALA A  94      -7.403   8.035  -5.897  1.00  1.16           H  
ATOM   1313 1HB  ALA A  94      -5.148   8.010  -4.889  1.00  1.16           H  
ATOM   1314 2HB  ALA A  94      -5.096   7.539  -6.606  1.00  1.16           H  
ATOM   1315 3HB  ALA A  94      -4.592   9.174  -6.116  1.00  1.16           H  
ATOM   1316  N   ARG A  95      -6.552  11.183  -5.438  1.00  1.15           N  
ATOM   1317  CA  ARG A  95      -6.722  12.360  -4.590  1.00  1.15           C  
ATOM   1318  C   ARG A  95      -8.173  12.722  -4.336  1.00  1.15           C  
ATOM   1319  O   ARG A  95      -8.480  13.423  -3.370  1.00  1.15           O  
ATOM   1320  CB  ARG A  95      -6.021  13.558  -5.201  1.00  1.15           C  
ATOM   1321  CG  ARG A  95      -4.506  13.524  -5.138  1.00  1.15           C  
ATOM   1322  CD  ARG A  95      -3.916  14.681  -5.837  1.00  1.15           C  
ATOM   1323  NE  ARG A  95      -2.484  14.594  -5.880  1.00  1.15           N  
ATOM   1324  CZ  ARG A  95      -1.628  15.042  -4.966  1.00  1.15           C  
ATOM   1325  NH1 ARG A  95      -2.031  15.678  -3.881  1.00  1.15           N  
ATOM   1326  NH2 ARG A  95      -0.361  14.818  -5.202  1.00  1.15           N  
ATOM   1327  H   ARG A  95      -6.028  11.289  -6.309  1.00  1.15           H  
ATOM   1328  HA  ARG A  95      -6.252  12.147  -3.631  1.00  1.15           H  
ATOM   1329 1HB  ARG A  95      -6.293  13.622  -6.255  1.00  1.15           H  
ATOM   1330 2HB  ARG A  95      -6.366  14.471  -4.720  1.00  1.15           H  
ATOM   1331 1HG  ARG A  95      -4.192  13.565  -4.098  1.00  1.15           H  
ATOM   1332 2HG  ARG A  95      -4.125  12.615  -5.583  1.00  1.15           H  
ATOM   1333 1HD  ARG A  95      -4.283  14.699  -6.864  1.00  1.15           H  
ATOM   1334 2HD  ARG A  95      -4.191  15.603  -5.332  1.00  1.15           H  
ATOM   1335  HE  ARG A  95      -2.056  14.098  -6.673  1.00  1.15           H  
ATOM   1336 1HH1 ARG A  95      -3.017  15.836  -3.728  1.00  1.15           H  
ATOM   1337 2HH1 ARG A  95      -1.355  16.006  -3.208  1.00  1.15           H  
ATOM   1338 1HH2 ARG A  95      -0.136  14.302  -6.074  1.00  1.15           H  
ATOM   1339 2HH2 ARG A  95       0.352  15.121  -4.563  1.00  1.15           H  
ATOM   1340  N   HIS A  96      -9.061  12.287  -5.222  1.00  1.11           N  
ATOM   1341  CA  HIS A  96     -10.461  12.611  -5.108  1.00  1.11           C  
ATOM   1342  C   HIS A  96     -11.315  11.395  -4.759  1.00  1.11           C  
ATOM   1343  O   HIS A  96     -12.541  11.435  -4.890  1.00  1.11           O  
ATOM   1344  CB  HIS A  96     -10.920  13.257  -6.404  1.00  1.11           C  
ATOM   1345  CG  HIS A  96     -10.236  14.574  -6.665  1.00  1.11           C  
ATOM   1346  ND1 HIS A  96      -8.965  14.665  -7.208  1.00  1.11           N  
ATOM   1347  CD2 HIS A  96     -10.656  15.846  -6.477  1.00  1.11           C  
ATOM   1348  CE1 HIS A  96      -8.637  15.937  -7.340  1.00  1.11           C  
ATOM   1349  NE2 HIS A  96      -9.648  16.674  -6.902  1.00  1.11           N  
ATOM   1350  H   HIS A  96      -8.769  11.677  -5.988  1.00  1.11           H  
ATOM   1351  HA  HIS A  96     -10.598  13.340  -4.311  1.00  1.11           H  
ATOM   1352 1HB  HIS A  96     -10.700  12.581  -7.237  1.00  1.11           H  
ATOM   1353 2HB  HIS A  96     -11.990  13.420  -6.379  1.00  1.11           H  
ATOM   1354  HD1 HIS A  96      -8.417  13.890  -7.583  1.00  1.11           H  
ATOM   1355  HD2 HIS A  96     -11.581  16.271  -6.086  1.00  1.11           H  
ATOM   1356  HE1 HIS A  96      -7.670  16.221  -7.756  1.00  1.11           H  
ATOM   1357  N   GLY A  97     -10.674  10.314  -4.300  1.00  1.06           N  
ATOM   1358  CA  GLY A  97     -11.401   9.117  -3.887  1.00  1.06           C  
ATOM   1359  C   GLY A  97     -11.891   8.220  -5.028  1.00  1.06           C  
ATOM   1360  O   GLY A  97     -12.793   7.405  -4.827  1.00  1.06           O  
ATOM   1361  H   GLY A  97      -9.654  10.312  -4.224  1.00  1.06           H  
ATOM   1362 1HA  GLY A  97     -10.751   8.532  -3.236  1.00  1.06           H  
ATOM   1363 2HA  GLY A  97     -12.253   9.416  -3.280  1.00  1.06           H  
ATOM   1364  N   ARG A  98     -11.321   8.370  -6.223  1.00  1.00           N  
ATOM   1365  CA  ARG A  98     -11.733   7.583  -7.382  1.00  1.00           C  
ATOM   1366  C   ARG A  98     -10.596   6.669  -7.834  1.00  1.00           C  
ATOM   1367  O   ARG A  98      -9.423   6.982  -7.660  1.00  1.00           O  
ATOM   1368  CB  ARG A  98     -12.162   8.506  -8.521  1.00  1.00           C  
ATOM   1369  CG  ARG A  98     -13.473   9.326  -8.285  1.00  1.00           C  
ATOM   1370  CD  ARG A  98     -13.665  10.298  -9.394  1.00  1.00           C  
ATOM   1371  NE  ARG A  98     -14.947  11.032  -9.404  1.00  1.00           N  
ATOM   1372  CZ  ARG A  98     -15.199  12.153  -8.697  1.00  1.00           C  
ATOM   1373  NH1 ARG A  98     -14.299  12.638  -7.885  1.00  1.00           N  
ATOM   1374  NH2 ARG A  98     -16.368  12.744  -8.854  1.00  1.00           N  
ATOM   1375  H   ARG A  98     -10.568   9.043  -6.349  1.00  1.00           H  
ATOM   1376  HA  ARG A  98     -12.584   6.962  -7.105  1.00  1.00           H  
ATOM   1377 1HB  ARG A  98     -11.365   9.222  -8.721  1.00  1.00           H  
ATOM   1378 2HB  ARG A  98     -12.306   7.911  -9.431  1.00  1.00           H  
ATOM   1379 1HG  ARG A  98     -14.330   8.649  -8.265  1.00  1.00           H  
ATOM   1380 2HG  ARG A  98     -13.408   9.874  -7.343  1.00  1.00           H  
ATOM   1381 1HD  ARG A  98     -12.887  11.024  -9.274  1.00  1.00           H  
ATOM   1382 2HD  ARG A  98     -13.558   9.788 -10.349  1.00  1.00           H  
ATOM   1383  HE  ARG A  98     -15.694  10.731 -10.053  1.00  1.00           H  
ATOM   1384 1HH1 ARG A  98     -13.413  12.163  -7.797  1.00  1.00           H  
ATOM   1385 2HH1 ARG A  98     -14.494  13.477  -7.358  1.00  1.00           H  
ATOM   1386 1HH2 ARG A  98     -17.020  12.329  -9.530  1.00  1.00           H  
ATOM   1387 2HH2 ARG A  98     -16.613  13.613  -8.342  1.00  1.00           H  
ATOM   1388  N   ALA A  99     -10.935   5.511  -8.370  1.00  0.95           N  
ATOM   1389  CA  ALA A  99      -9.919   4.608  -8.889  1.00  0.95           C  
ATOM   1390  C   ALA A  99      -9.625   4.966 -10.332  1.00  0.95           C  
ATOM   1391  O   ALA A  99     -10.490   5.495 -11.032  1.00  0.95           O  
ATOM   1392  CB  ALA A  99     -10.372   3.158  -8.771  1.00  0.95           C  
ATOM   1393  H   ALA A  99     -11.914   5.281  -8.481  1.00  0.95           H  
ATOM   1394  HA  ALA A  99      -9.004   4.742  -8.312  1.00  0.95           H  
ATOM   1395 1HB  ALA A  99      -9.588   2.507  -9.151  1.00  0.95           H  
ATOM   1396 2HB  ALA A  99     -10.560   2.918  -7.724  1.00  0.95           H  
ATOM   1397 3HB  ALA A  99     -11.279   3.011  -9.340  1.00  0.95           H  
ATOM   1398  N   ALA A 100      -8.435   4.633 -10.823  1.00  0.91           N  
ATOM   1399  CA  ALA A 100      -8.216   4.818 -12.251  1.00  0.91           C  
ATOM   1400  C   ALA A 100      -7.261   3.794 -12.821  1.00  0.91           C  
ATOM   1401  O   ALA A 100      -6.274   3.415 -12.191  1.00  0.91           O  
ATOM   1402  CB  ALA A 100      -7.698   6.208 -12.555  1.00  0.91           C  
ATOM   1403  H   ALA A 100      -7.716   4.239 -10.234  1.00  0.91           H  
ATOM   1404  HA  ALA A 100      -9.157   4.698 -12.745  1.00  0.91           H  
ATOM   1405 1HB  ALA A 100      -7.580   6.320 -13.635  1.00  0.91           H  
ATOM   1406 2HB  ALA A 100      -8.410   6.929 -12.197  1.00  0.91           H  
ATOM   1407 3HB  ALA A 100      -6.753   6.352 -12.070  1.00  0.91           H  
ATOM   1408  N   LEU A 101      -7.580   3.389 -14.047  1.00  0.90           N  
ATOM   1409  CA  LEU A 101      -6.802   2.471 -14.869  1.00  0.90           C  
ATOM   1410  C   LEU A 101      -6.410   3.208 -16.154  1.00  0.90           C  
ATOM   1411  O   LEU A 101      -7.283   3.679 -16.880  1.00  0.90           O  
ATOM   1412  CB  LEU A 101      -7.676   1.265 -15.238  1.00  0.90           C  
ATOM   1413  CG  LEU A 101      -8.277   0.421 -14.113  1.00  0.90           C  
ATOM   1414  CD1 LEU A 101      -9.386  -0.434 -14.706  1.00  0.90           C  
ATOM   1415  CD2 LEU A 101      -7.204  -0.475 -13.506  1.00  0.90           C  
ATOM   1416  H   LEU A 101      -8.444   3.767 -14.436  1.00  0.90           H  
ATOM   1417  HA  LEU A 101      -5.908   2.164 -14.333  1.00  0.90           H  
ATOM   1418 1HB  LEU A 101      -8.450   1.589 -15.855  1.00  0.90           H  
ATOM   1419 2HB  LEU A 101      -7.061   0.586 -15.811  1.00  0.90           H  
ATOM   1420  HG  LEU A 101      -8.682   1.050 -13.353  1.00  0.90           H  
ATOM   1421 1HD1 LEU A 101      -9.829  -1.062 -13.941  1.00  0.90           H  
ATOM   1422 2HD1 LEU A 101     -10.156   0.212 -15.131  1.00  0.90           H  
ATOM   1423 3HD1 LEU A 101      -8.980  -1.034 -15.472  1.00  0.90           H  
ATOM   1424 1HD2 LEU A 101      -7.634  -1.089 -12.721  1.00  0.90           H  
ATOM   1425 2HD2 LEU A 101      -6.787  -1.122 -14.281  1.00  0.90           H  
ATOM   1426 3HD2 LEU A 101      -6.408   0.148 -13.086  1.00  0.90           H  
ATOM   1427  N   THR A 102      -5.130   3.358 -16.445  1.00  0.92           N  
ATOM   1428  CA  THR A 102      -4.788   4.121 -17.646  1.00  0.92           C  
ATOM   1429  C   THR A 102      -3.507   3.686 -18.364  1.00  0.92           C  
ATOM   1430  O   THR A 102      -2.556   3.197 -17.752  1.00  0.92           O  
ATOM   1431  CB  THR A 102      -4.735   5.619 -17.298  1.00  0.92           C  
ATOM   1432  OG1 THR A 102      -4.489   6.376 -18.477  1.00  0.92           O  
ATOM   1433  CG2 THR A 102      -3.689   5.878 -16.295  1.00  0.92           C  
ATOM   1434  H   THR A 102      -4.410   2.966 -15.844  1.00  0.92           H  
ATOM   1435  HA  THR A 102      -5.597   3.982 -18.356  1.00  0.92           H  
ATOM   1436  HB  THR A 102      -5.691   5.924 -16.883  1.00  0.92           H  
ATOM   1437  HG1 THR A 102      -5.120   6.099 -19.168  1.00  0.92           H  
ATOM   1438 1HG2 THR A 102      -3.668   6.917 -16.058  1.00  0.92           H  
ATOM   1439 2HG2 THR A 102      -3.902   5.301 -15.398  1.00  0.92           H  
ATOM   1440 3HG2 THR A 102      -2.745   5.578 -16.695  1.00  0.92           H  
ATOM   1441  N   ASP A 103      -3.500   3.900 -19.683  1.00  0.95           N  
ATOM   1442  CA  ASP A 103      -2.363   3.578 -20.548  1.00  0.95           C  
ATOM   1443  C   ASP A 103      -2.352   4.437 -21.811  1.00  0.95           C  
ATOM   1444  O   ASP A 103      -3.320   5.140 -22.103  1.00  0.95           O  
ATOM   1445  CB  ASP A 103      -2.410   2.091 -20.956  1.00  0.95           C  
ATOM   1446  CG  ASP A 103      -1.042   1.479 -21.362  1.00  0.95           C  
ATOM   1447  OD1 ASP A 103      -0.070   2.205 -21.404  1.00  0.95           O  
ATOM   1448  OD2 ASP A 103      -1.005   0.312 -21.667  1.00  0.95           O  
ATOM   1449  H   ASP A 103      -4.341   4.314 -20.084  1.00  0.95           H  
ATOM   1450  HA  ASP A 103      -1.442   3.772 -19.996  1.00  0.95           H  
ATOM   1451 1HB  ASP A 103      -2.819   1.504 -20.134  1.00  0.95           H  
ATOM   1452 2HB  ASP A 103      -3.093   1.976 -21.802  1.00  0.95           H  
ATOM   1453  N   VAL A 104      -1.262   4.360 -22.565  1.00  0.99           N  
ATOM   1454  CA  VAL A 104      -1.173   5.101 -23.827  1.00  0.99           C  
ATOM   1455  C   VAL A 104      -1.071   4.157 -25.020  1.00  0.99           C  
ATOM   1456  O   VAL A 104      -0.241   3.246 -25.071  1.00  0.99           O  
ATOM   1457  CB  VAL A 104      -0.023   6.137 -23.805  1.00  0.99           C  
ATOM   1458  CG1 VAL A 104       0.081   6.862 -25.165  1.00  0.99           C  
ATOM   1459  CG2 VAL A 104      -0.319   7.167 -22.706  1.00  0.99           C  
ATOM   1460  H   VAL A 104      -0.509   3.741 -22.246  1.00  0.99           H  
ATOM   1461  HA  VAL A 104      -2.091   5.664 -23.948  1.00  0.99           H  
ATOM   1462  HB  VAL A 104       0.921   5.632 -23.614  1.00  0.99           H  
ATOM   1463 1HG1 VAL A 104       0.890   7.590 -25.131  1.00  0.99           H  
ATOM   1464 2HG1 VAL A 104       0.284   6.142 -25.958  1.00  0.99           H  
ATOM   1465 3HG1 VAL A 104      -0.846   7.376 -25.382  1.00  0.99           H  
ATOM   1466 1HG2 VAL A 104       0.437   7.920 -22.652  1.00  0.99           H  
ATOM   1467 2HG2 VAL A 104      -1.243   7.644 -22.932  1.00  0.99           H  
ATOM   1468 3HG2 VAL A 104      -0.389   6.668 -21.743  1.00  0.99           H  
ATOM   1469  N   HIS A 105      -1.960   4.395 -25.972  1.00  1.02           N  
ATOM   1470  CA  HIS A 105      -2.131   3.605 -27.170  1.00  1.02           C  
ATOM   1471  C   HIS A 105      -1.783   4.457 -28.381  1.00  1.02           C  
ATOM   1472  O   HIS A 105      -2.557   5.334 -28.783  1.00  1.02           O  
ATOM   1473  CB  HIS A 105      -3.600   3.182 -27.262  1.00  1.02           C  
ATOM   1474  CG  HIS A 105      -4.083   2.377 -26.081  1.00  1.02           C  
ATOM   1475  ND1 HIS A 105      -4.255   1.011 -26.121  1.00  1.02           N  
ATOM   1476  CD2 HIS A 105      -4.407   2.762 -24.823  1.00  1.02           C  
ATOM   1477  CE1 HIS A 105      -4.686   0.595 -24.943  1.00  1.02           C  
ATOM   1478  NE2 HIS A 105      -4.791   1.641 -24.143  1.00  1.02           N  
ATOM   1479  H   HIS A 105      -2.567   5.198 -25.849  1.00  1.02           H  
ATOM   1480  HA  HIS A 105      -1.487   2.727 -27.151  1.00  1.02           H  
ATOM   1481 1HB  HIS A 105      -4.224   4.076 -27.339  1.00  1.02           H  
ATOM   1482 2HB  HIS A 105      -3.754   2.595 -28.166  1.00  1.02           H  
ATOM   1483  HD1 HIS A 105      -4.152   0.415 -26.919  1.00  1.02           H  
ATOM   1484  HD2 HIS A 105      -4.410   3.731 -24.324  1.00  1.02           H  
ATOM   1485  HE1 HIS A 105      -4.884  -0.462 -24.776  1.00  1.02           H  
ATOM   1486  N   GLY A 106      -0.630   4.209 -28.987  1.00  1.01           N  
ATOM   1487  CA  GLY A 106      -0.233   5.077 -30.080  1.00  1.01           C  
ATOM   1488  C   GLY A 106      -0.070   6.493 -29.548  1.00  1.01           C  
ATOM   1489  O   GLY A 106       0.742   6.737 -28.656  1.00  1.01           O  
ATOM   1490  H   GLY A 106      -0.025   3.468 -28.661  1.00  1.01           H  
ATOM   1491 1HA  GLY A 106       0.706   4.728 -30.510  1.00  1.01           H  
ATOM   1492 2HA  GLY A 106      -0.987   5.055 -30.866  1.00  1.01           H  
ATOM   1493  N   THR A 107      -0.839   7.421 -30.101  1.00  0.96           N  
ATOM   1494  CA  THR A 107      -0.769   8.819 -29.707  1.00  0.96           C  
ATOM   1495  C   THR A 107      -1.823   9.249 -28.681  1.00  0.96           C  
ATOM   1496  O   THR A 107      -1.892  10.442 -28.364  1.00  0.96           O  
ATOM   1497  CB  THR A 107      -0.877   9.719 -30.949  1.00  0.96           C  
ATOM   1498  OG1 THR A 107      -2.126   9.477 -31.612  1.00  0.96           O  
ATOM   1499  CG2 THR A 107       0.264   9.421 -31.906  1.00  0.96           C  
ATOM   1500  H   THR A 107      -1.496   7.144 -30.816  1.00  0.96           H  
ATOM   1501  HA  THR A 107       0.209   8.990 -29.256  1.00  0.96           H  
ATOM   1502  HB  THR A 107      -0.834  10.764 -30.643  1.00  0.96           H  
ATOM   1503  HG1 THR A 107      -2.848   9.531 -30.971  1.00  0.96           H  
ATOM   1504 1HG2 THR A 107       0.180  10.063 -32.783  1.00  0.96           H  
ATOM   1505 2HG2 THR A 107       1.215   9.608 -31.408  1.00  0.96           H  
ATOM   1506 3HG2 THR A 107       0.215   8.378 -32.215  1.00  0.96           H  
ATOM   1507  N   TRP A 108      -2.675   8.314 -28.207  1.00  0.89           N  
ATOM   1508  CA  TRP A 108      -3.735   8.663 -27.242  1.00  0.89           C  
ATOM   1509  C   TRP A 108      -3.630   8.004 -25.860  1.00  0.89           C  
ATOM   1510  O   TRP A 108      -3.353   6.815 -25.715  1.00  0.89           O  
ATOM   1511  CB  TRP A 108      -5.107   8.303 -27.821  1.00  0.89           C  
ATOM   1512  CG  TRP A 108      -5.517   9.152 -28.989  1.00  0.89           C  
ATOM   1513  CD1 TRP A 108      -5.005  10.355 -29.343  1.00  0.89           C  
ATOM   1514  CD2 TRP A 108      -6.487   8.828 -29.998  1.00  0.89           C  
ATOM   1515  NE1 TRP A 108      -5.581  10.801 -30.489  1.00  0.89           N  
ATOM   1516  CE2 TRP A 108      -6.482   9.882 -30.914  1.00  0.89           C  
ATOM   1517  CE3 TRP A 108      -7.338   7.738 -30.209  1.00  0.89           C  
ATOM   1518  CZ2 TRP A 108      -7.285   9.882 -32.025  1.00  0.89           C  
ATOM   1519  CZ3 TRP A 108      -8.148   7.746 -31.330  1.00  0.89           C  
ATOM   1520  CH2 TRP A 108      -8.112   8.793 -32.207  1.00  0.89           C  
ATOM   1521  H   TRP A 108      -2.575   7.340 -28.507  1.00  0.89           H  
ATOM   1522  HA  TRP A 108      -3.713   9.733 -27.093  1.00  0.89           H  
ATOM   1523 1HB  TRP A 108      -5.104   7.257 -28.133  1.00  0.89           H  
ATOM   1524 2HB  TRP A 108      -5.856   8.410 -27.038  1.00  0.89           H  
ATOM   1525  HD1 TRP A 108      -4.246  10.882 -28.796  1.00  0.89           H  
ATOM   1526  HE1 TRP A 108      -5.369  11.672 -30.962  1.00  0.89           H  
ATOM   1527  HE3 TRP A 108      -7.357   6.903 -29.508  1.00  0.89           H  
ATOM   1528  HZ2 TRP A 108      -7.289  10.703 -32.745  1.00  0.89           H  
ATOM   1529  HZ3 TRP A 108      -8.818   6.903 -31.501  1.00  0.89           H  
ATOM   1530  HH2 TRP A 108      -8.749   8.780 -33.059  1.00  0.89           H  
ATOM   1531  N   LEU A 109      -3.960   8.776 -24.849  1.00  0.81           N  
ATOM   1532  CA  LEU A 109      -4.042   8.352 -23.466  1.00  0.81           C  
ATOM   1533  C   LEU A 109      -5.453   7.918 -23.201  1.00  0.81           C  
ATOM   1534  O   LEU A 109      -6.390   8.622 -23.556  1.00  0.81           O  
ATOM   1535  CB  LEU A 109      -3.608   9.514 -22.528  1.00  0.81           C  
ATOM   1536  CG  LEU A 109      -3.742   9.345 -20.982  1.00  0.81           C  
ATOM   1537  CD1 LEU A 109      -2.850   8.259 -20.479  1.00  0.81           C  
ATOM   1538  CD2 LEU A 109      -3.339  10.678 -20.301  1.00  0.81           C  
ATOM   1539  H   LEU A 109      -4.171   9.741 -25.030  1.00  0.81           H  
ATOM   1540  HA  LEU A 109      -3.400   7.497 -23.308  1.00  0.81           H  
ATOM   1541 1HB  LEU A 109      -2.575   9.715 -22.723  1.00  0.81           H  
ATOM   1542 2HB  LEU A 109      -4.165  10.399 -22.791  1.00  0.81           H  
ATOM   1543  HG  LEU A 109      -4.775   9.088 -20.732  1.00  0.81           H  
ATOM   1544 1HD1 LEU A 109      -2.968   8.171 -19.411  1.00  0.81           H  
ATOM   1545 2HD1 LEU A 109      -3.116   7.319 -20.944  1.00  0.81           H  
ATOM   1546 3HD1 LEU A 109      -1.821   8.502 -20.705  1.00  0.81           H  
ATOM   1547 1HD2 LEU A 109      -3.426  10.582 -19.227  1.00  0.81           H  
ATOM   1548 2HD2 LEU A 109      -2.321  10.911 -20.548  1.00  0.81           H  
ATOM   1549 3HD2 LEU A 109      -3.978  11.483 -20.641  1.00  0.81           H  
ATOM   1550  N   VAL A 110      -5.602   6.706 -22.695  1.00  0.74           N  
ATOM   1551  CA  VAL A 110      -6.902   6.145 -22.386  1.00  0.74           C  
ATOM   1552  C   VAL A 110      -7.000   5.945 -20.893  1.00  0.74           C  
ATOM   1553  O   VAL A 110      -6.167   5.261 -20.288  1.00  0.74           O  
ATOM   1554  CB  VAL A 110      -7.106   4.782 -23.096  1.00  0.74           C  
ATOM   1555  CG1 VAL A 110      -8.465   4.177 -22.715  1.00  0.74           C  
ATOM   1556  CG2 VAL A 110      -7.019   4.962 -24.616  1.00  0.74           C  
ATOM   1557  H   VAL A 110      -4.770   6.164 -22.480  1.00  0.74           H  
ATOM   1558  HA  VAL A 110      -7.679   6.840 -22.701  1.00  0.74           H  
ATOM   1559  HB  VAL A 110      -6.326   4.093 -22.763  1.00  0.74           H  
ATOM   1560 1HG1 VAL A 110      -8.582   3.215 -23.206  1.00  0.74           H  
ATOM   1561 2HG1 VAL A 110      -8.514   4.039 -21.633  1.00  0.74           H  
ATOM   1562 3HG1 VAL A 110      -9.262   4.839 -23.028  1.00  0.74           H  
ATOM   1563 1HG2 VAL A 110      -7.148   3.996 -25.102  1.00  0.74           H  
ATOM   1564 2HG2 VAL A 110      -7.790   5.625 -24.945  1.00  0.74           H  
ATOM   1565 3HG2 VAL A 110      -6.048   5.379 -24.887  1.00  0.74           H  
ATOM   1566  N   ALA A 111      -8.009   6.542 -20.277  1.00  0.70           N  
ATOM   1567  CA  ALA A 111      -8.150   6.410 -18.839  1.00  0.70           C  
ATOM   1568  C   ALA A 111      -9.537   6.008 -18.451  1.00  0.70           C  
ATOM   1569  O   ALA A 111     -10.507   6.604 -18.891  1.00  0.70           O  
ATOM   1570  CB  ALA A 111      -7.828   7.723 -18.165  1.00  0.70           C  
ATOM   1571  H   ALA A 111      -8.649   7.129 -20.811  1.00  0.70           H  
ATOM   1572  HA  ALA A 111      -7.476   5.635 -18.492  1.00  0.70           H  
ATOM   1573 1HB  ALA A 111      -7.945   7.581 -17.096  1.00  0.70           H  
ATOM   1574 2HB  ALA A 111      -6.804   8.019 -18.401  1.00  0.70           H  
ATOM   1575 3HB  ALA A 111      -8.513   8.487 -18.506  1.00  0.70           H  
ATOM   1576  N   ILE A 112      -9.620   5.030 -17.573  1.00  0.68           N  
ATOM   1577  CA  ILE A 112     -10.887   4.540 -17.084  1.00  0.68           C  
ATOM   1578  C   ILE A 112     -10.951   5.045 -15.652  1.00  0.68           C  
ATOM   1579  O   ILE A 112     -10.089   4.691 -14.850  1.00  0.68           O  
ATOM   1580  CB  ILE A 112     -10.869   3.002 -17.071  1.00  0.68           C  
ATOM   1581  CG1 ILE A 112     -10.493   2.445 -18.462  1.00  0.68           C  
ATOM   1582  CG2 ILE A 112     -12.253   2.478 -16.708  1.00  0.68           C  
ATOM   1583  CD1 ILE A 112     -10.199   1.000 -18.450  1.00  0.68           C  
ATOM   1584  H   ILE A 112      -8.769   4.580 -17.257  1.00  0.68           H  
ATOM   1585  HA  ILE A 112     -11.716   4.940 -17.659  1.00  0.68           H  
ATOM   1586  HB  ILE A 112     -10.171   2.668 -16.353  1.00  0.68           H  
ATOM   1587 1HG1 ILE A 112     -11.290   2.594 -19.147  1.00  0.68           H  
ATOM   1588 2HG1 ILE A 112      -9.606   2.968 -18.831  1.00  0.68           H  
ATOM   1589 1HG2 ILE A 112     -12.244   1.387 -16.681  1.00  0.68           H  
ATOM   1590 2HG2 ILE A 112     -12.521   2.858 -15.761  1.00  0.68           H  
ATOM   1591 3HG2 ILE A 112     -12.978   2.817 -17.439  1.00  0.68           H  
ATOM   1592 1HD1 ILE A 112      -9.941   0.681 -19.455  1.00  0.68           H  
ATOM   1593 2HD1 ILE A 112      -9.371   0.791 -17.788  1.00  0.68           H  
ATOM   1594 3HD1 ILE A 112     -11.074   0.474 -18.104  1.00  0.68           H  
ATOM   1595  N   VAL A 113     -11.917   5.891 -15.327  1.00  0.69           N  
ATOM   1596  CA  VAL A 113     -11.973   6.459 -13.977  1.00  0.69           C  
ATOM   1597  C   VAL A 113     -13.282   6.067 -13.297  1.00  0.69           C  
ATOM   1598  O   VAL A 113     -14.349   6.123 -13.913  1.00  0.69           O  
ATOM   1599  CB  VAL A 113     -11.784   7.984 -14.036  1.00  0.69           C  
ATOM   1600  CG1 VAL A 113     -11.881   8.576 -12.643  1.00  0.69           C  
ATOM   1601  CG2 VAL A 113     -10.410   8.311 -14.672  1.00  0.69           C  
ATOM   1602  H   VAL A 113     -12.603   6.167 -16.031  1.00  0.69           H  
ATOM   1603  HA  VAL A 113     -11.154   6.053 -13.388  1.00  0.69           H  
ATOM   1604  HB  VAL A 113     -12.568   8.410 -14.637  1.00  0.69           H  
ATOM   1605 1HG1 VAL A 113     -11.763   9.636 -12.710  1.00  0.69           H  
ATOM   1606 2HG1 VAL A 113     -12.858   8.348 -12.216  1.00  0.69           H  
ATOM   1607 3HG1 VAL A 113     -11.098   8.153 -12.009  1.00  0.69           H  
ATOM   1608 1HG2 VAL A 113     -10.277   9.379 -14.724  1.00  0.69           H  
ATOM   1609 2HG2 VAL A 113      -9.621   7.882 -14.067  1.00  0.69           H  
ATOM   1610 3HG2 VAL A 113     -10.362   7.896 -15.679  1.00  0.69           H  
ATOM   1611  N   SER A 114     -13.206   5.597 -12.045  1.00  0.73           N  
ATOM   1612  CA  SER A 114     -14.433   5.115 -11.403  1.00  0.73           C  
ATOM   1613  C   SER A 114     -15.386   6.252 -11.055  1.00  0.73           C  
ATOM   1614  O   SER A 114     -14.974   7.405 -10.898  1.00  0.73           O  
ATOM   1615  CB  SER A 114     -14.138   4.336 -10.132  1.00  0.73           C  
ATOM   1616  OG  SER A 114     -13.696   5.180  -9.106  1.00  0.73           O  
ATOM   1617  H   SER A 114     -12.304   5.569 -11.567  1.00  0.73           H  
ATOM   1618  HA  SER A 114     -14.942   4.446 -12.095  1.00  0.73           H  
ATOM   1619 1HB  SER A 114     -15.040   3.815  -9.817  1.00  0.73           H  
ATOM   1620 2HB  SER A 114     -13.387   3.581 -10.339  1.00  0.73           H  
ATOM   1621  HG  SER A 114     -14.429   5.793  -8.959  1.00  0.73           H  
ATOM   1622  N   GLY A 115     -16.650   5.893 -10.856  1.00  0.81           N  
ATOM   1623  CA  GLY A 115     -17.698   6.813 -10.457  1.00  0.81           C  
ATOM   1624  C   GLY A 115     -18.012   7.755 -11.603  1.00  0.81           C  
ATOM   1625  O   GLY A 115     -17.703   7.466 -12.760  1.00  0.81           O  
ATOM   1626  H   GLY A 115     -16.898   4.931 -11.035  1.00  0.81           H  
ATOM   1627 1HA  GLY A 115     -18.591   6.254 -10.177  1.00  0.81           H  
ATOM   1628 2HA  GLY A 115     -17.376   7.383  -9.587  1.00  0.81           H  
ATOM   1629  N   GLN A 116     -18.655   8.865 -11.284  1.00  0.94           N  
ATOM   1630  CA  GLN A 116     -18.980   9.857 -12.293  1.00  0.94           C  
ATOM   1631  C   GLN A 116     -17.844  10.868 -12.295  1.00  0.94           C  
ATOM   1632  O   GLN A 116     -17.209  11.088 -11.257  1.00  0.94           O  
ATOM   1633  CB  GLN A 116     -20.333  10.514 -12.006  1.00  0.94           C  
ATOM   1634  CG  GLN A 116     -21.513   9.541 -12.096  1.00  0.94           C  
ATOM   1635  CD  GLN A 116     -22.862  10.199 -11.805  1.00  0.94           C  
ATOM   1636  OE1 GLN A 116     -23.059  10.823 -10.759  1.00  0.94           O  
ATOM   1637  NE2 GLN A 116     -23.799  10.057 -12.738  1.00  0.94           N  
ATOM   1638  H   GLN A 116     -18.901   9.038 -10.320  1.00  0.94           H  
ATOM   1639  HA  GLN A 116     -19.022   9.381 -13.274  1.00  0.94           H  
ATOM   1640 1HB  GLN A 116     -20.324  10.956 -11.009  1.00  0.94           H  
ATOM   1641 2HB  GLN A 116     -20.505  11.320 -12.718  1.00  0.94           H  
ATOM   1642 1HG  GLN A 116     -21.547   9.138 -13.109  1.00  0.94           H  
ATOM   1643 2HG  GLN A 116     -21.363   8.734 -11.381  1.00  0.94           H  
ATOM   1644 1HE2 GLN A 116     -24.704  10.465 -12.606  1.00  0.94           H  
ATOM   1645 2HE2 GLN A 116     -23.600   9.544 -13.574  1.00  0.94           H  
ATOM   1646  N   LEU A 117     -17.598  11.507 -13.437  1.00  1.11           N  
ATOM   1647  CA  LEU A 117     -16.526  12.498 -13.514  1.00  1.11           C  
ATOM   1648  C   LEU A 117     -16.938  13.843 -12.940  1.00  1.11           C  
ATOM   1649  O   LEU A 117     -16.087  14.644 -12.559  1.00  1.11           O  
ATOM   1650  CB  LEU A 117     -16.086  12.649 -14.954  1.00  1.11           C  
ATOM   1651  CG  LEU A 117     -15.498  11.386 -15.539  1.00  1.11           C  
ATOM   1652  CD1 LEU A 117     -15.200  11.596 -16.967  1.00  1.11           C  
ATOM   1653  CD2 LEU A 117     -14.278  11.009 -14.788  1.00  1.11           C  
ATOM   1654  H   LEU A 117     -18.140  11.288 -14.262  1.00  1.11           H  
ATOM   1655  HA  LEU A 117     -15.681  12.128 -12.934  1.00  1.11           H  
ATOM   1656 1HB  LEU A 117     -16.935  12.952 -15.563  1.00  1.11           H  
ATOM   1657 2HB  LEU A 117     -15.340  13.421 -14.992  1.00  1.11           H  
ATOM   1658  HG  LEU A 117     -16.232  10.585 -15.462  1.00  1.11           H  
ATOM   1659 1HD1 LEU A 117     -14.799  10.684 -17.400  1.00  1.11           H  
ATOM   1660 2HD1 LEU A 117     -16.124  11.864 -17.459  1.00  1.11           H  
ATOM   1661 3HD1 LEU A 117     -14.490  12.372 -17.096  1.00  1.11           H  
ATOM   1662 1HD2 LEU A 117     -13.876  10.104 -15.212  1.00  1.11           H  
ATOM   1663 2HD2 LEU A 117     -13.560  11.805 -14.869  1.00  1.11           H  
ATOM   1664 3HD2 LEU A 117     -14.528  10.841 -13.741  1.00  1.11           H  
ATOM   1665  N   SER A 118     -18.246  14.085 -12.899  1.00  1.30           N  
ATOM   1666  CA  SER A 118     -18.798  15.307 -12.335  1.00  1.30           C  
ATOM   1667  C   SER A 118     -18.073  16.591 -12.748  1.00  1.30           C  
ATOM   1668  O   SER A 118     -17.498  17.251 -11.893  1.00  1.30           O  
ATOM   1669  CB  SER A 118     -18.826  15.201 -10.833  1.00  1.30           C  
ATOM   1670  OG  SER A 118     -19.638  14.139 -10.415  1.00  1.30           O  
ATOM   1671  H   SER A 118     -18.873  13.375 -13.242  1.00  1.30           H  
ATOM   1672  HA  SER A 118     -19.835  15.381 -12.666  1.00  1.30           H  
ATOM   1673 1HB  SER A 118     -17.813  15.074 -10.443  1.00  1.30           H  
ATOM   1674 2HB  SER A 118     -19.216  16.122 -10.435  1.00  1.30           H  
ATOM   1675  HG  SER A 118     -19.730  14.247  -9.455  1.00  1.30           H  
ATOM   1676  N   PRO A 119     -18.129  17.015 -14.019  1.00  1.45           N  
ATOM   1677  CA  PRO A 119     -17.394  18.141 -14.596  1.00  1.45           C  
ATOM   1678  C   PRO A 119     -17.394  19.431 -13.758  1.00  1.45           C  
ATOM   1679  O   PRO A 119     -16.440  20.211 -13.815  1.00  1.45           O  
ATOM   1680  CB  PRO A 119     -18.157  18.369 -15.908  1.00  1.45           C  
ATOM   1681  CG  PRO A 119     -18.698  17.007 -16.275  1.00  1.45           C  
ATOM   1682  CD  PRO A 119     -19.076  16.375 -14.960  1.00  1.45           C  
ATOM   1683  HA  PRO A 119     -16.372  17.822 -14.798  1.00  1.45           H  
ATOM   1684 1HB  PRO A 119     -18.947  19.121 -15.758  1.00  1.45           H  
ATOM   1685 2HB  PRO A 119     -17.474  18.774 -16.669  1.00  1.45           H  
ATOM   1686 1HG  PRO A 119     -19.559  17.116 -16.952  1.00  1.45           H  
ATOM   1687 2HG  PRO A 119     -17.947  16.427 -16.819  1.00  1.45           H  
ATOM   1688 1HD  PRO A 119     -20.114  16.622 -14.693  1.00  1.45           H  
ATOM   1689 2HD  PRO A 119     -18.911  15.305 -15.046  1.00  1.45           H  
ATOM   1690  N   THR A 120     -18.447  19.658 -12.977  1.00  1.52           N  
ATOM   1691  CA  THR A 120     -18.576  20.871 -12.170  1.00  1.52           C  
ATOM   1692  C   THR A 120     -17.863  20.811 -10.803  1.00  1.52           C  
ATOM   1693  O   THR A 120     -17.854  21.795 -10.062  1.00  1.52           O  
ATOM   1694  CB  THR A 120     -20.065  21.188 -11.966  1.00  1.52           C  
ATOM   1695  OG1 THR A 120     -20.700  20.106 -11.270  1.00  1.52           O  
ATOM   1696  CG2 THR A 120     -20.731  21.357 -13.321  1.00  1.52           C  
ATOM   1697  H   THR A 120     -19.192  18.980 -12.941  1.00  1.52           H  
ATOM   1698  HA  THR A 120     -18.133  21.692 -12.734  1.00  1.52           H  
ATOM   1699  HB  THR A 120     -20.172  22.103 -11.385  1.00  1.52           H  
ATOM   1700  HG1 THR A 120     -20.303  20.011 -10.397  1.00  1.52           H  
ATOM   1701 1HG2 THR A 120     -21.789  21.577 -13.182  1.00  1.52           H  
ATOM   1702 2HG2 THR A 120     -20.256  22.176 -13.860  1.00  1.52           H  
ATOM   1703 3HG2 THR A 120     -20.624  20.435 -13.894  1.00  1.52           H  
ATOM   1704  N   GLU A 121     -17.247  19.672 -10.489  1.00  1.47           N  
ATOM   1705  CA  GLU A 121     -16.532  19.447  -9.225  1.00  1.47           C  
ATOM   1706  C   GLU A 121     -15.023  19.640  -9.316  1.00  1.47           C  
ATOM   1707  O   GLU A 121     -14.299  19.106  -8.478  1.00  1.47           O  
ATOM   1708  CB  GLU A 121     -16.775  18.035  -8.665  1.00  1.47           C  
ATOM   1709  CG  GLU A 121     -18.192  17.734  -8.212  1.00  1.47           C  
ATOM   1710  CD  GLU A 121     -18.346  16.301  -7.644  1.00  1.47           C  
ATOM   1711  OE1 GLU A 121     -17.367  15.563  -7.614  1.00  1.47           O  
ATOM   1712  OE2 GLU A 121     -19.443  15.954  -7.267  1.00  1.47           O  
ATOM   1713  H   GLU A 121     -17.294  18.900 -11.151  1.00  1.47           H  
ATOM   1714  HA  GLU A 121     -16.909  20.165  -8.498  1.00  1.47           H  
ATOM   1715 1HB  GLU A 121     -16.509  17.299  -9.427  1.00  1.47           H  
ATOM   1716 2HB  GLU A 121     -16.114  17.869  -7.815  1.00  1.47           H  
ATOM   1717 1HG  GLU A 121     -18.465  18.447  -7.437  1.00  1.47           H  
ATOM   1718 2HG  GLU A 121     -18.868  17.883  -9.048  1.00  1.47           H  
ATOM   1719  N   LYS A 122     -14.520  20.298 -10.373  1.00  1.33           N  
ATOM   1720  CA  LYS A 122     -13.070  20.527 -10.598  1.00  1.33           C  
ATOM   1721  C   LYS A 122     -12.328  19.268 -11.050  1.00  1.33           C  
ATOM   1722  O   LYS A 122     -11.602  19.294 -12.042  1.00  1.33           O  
ATOM   1723  CB  LYS A 122     -12.374  21.124  -9.359  1.00  1.33           C  
ATOM   1724  CG  LYS A 122     -10.876  21.448  -9.550  1.00  1.33           C  
ATOM   1725  CD  LYS A 122     -10.320  22.196  -8.326  1.00  1.33           C  
ATOM   1726  CE  LYS A 122      -8.840  22.593  -8.490  1.00  1.33           C  
ATOM   1727  NZ  LYS A 122      -7.893  21.446  -8.269  1.00  1.33           N  
ATOM   1728  H   LYS A 122     -15.180  20.682 -11.035  1.00  1.33           H  
ATOM   1729  HA  LYS A 122     -12.974  21.257 -11.403  1.00  1.33           H  
ATOM   1730 1HB  LYS A 122     -12.889  22.030  -9.043  1.00  1.33           H  
ATOM   1731 2HB  LYS A 122     -12.390  20.430  -8.531  1.00  1.33           H  
ATOM   1732 1HG  LYS A 122     -10.312  20.513  -9.678  1.00  1.33           H  
ATOM   1733 2HG  LYS A 122     -10.735  22.055 -10.443  1.00  1.33           H  
ATOM   1734 1HD  LYS A 122     -10.912  23.093  -8.151  1.00  1.33           H  
ATOM   1735 2HD  LYS A 122     -10.406  21.549  -7.452  1.00  1.33           H  
ATOM   1736 1HE  LYS A 122      -8.691  22.976  -9.500  1.00  1.33           H  
ATOM   1737 2HE  LYS A 122      -8.608  23.380  -7.776  1.00  1.33           H  
ATOM   1738 1HZ  LYS A 122      -6.949  21.763  -8.392  1.00  1.33           H  
ATOM   1739 2HZ  LYS A 122      -8.005  21.086  -7.340  1.00  1.33           H  
ATOM   1740 3HZ  LYS A 122      -8.047  20.673  -8.927  1.00  1.33           H  
ATOM   1741  N   PHE A 123     -12.563  18.158 -10.372  1.00  1.15           N  
ATOM   1742  CA  PHE A 123     -11.895  16.895 -10.636  1.00  1.15           C  
ATOM   1743  C   PHE A 123     -11.704  16.561 -12.102  1.00  1.15           C  
ATOM   1744  O   PHE A 123     -10.599  16.190 -12.505  1.00  1.15           O  
ATOM   1745  CB  PHE A 123     -12.703  15.775 -10.016  1.00  1.15           C  
ATOM   1746  CG  PHE A 123     -12.207  14.483 -10.418  1.00  1.15           C  
ATOM   1747  CD1 PHE A 123     -11.050  14.066  -9.943  1.00  1.15           C  
ATOM   1748  CD2 PHE A 123     -12.918  13.670 -11.272  1.00  1.15           C  
ATOM   1749  CE1 PHE A 123     -10.547  12.886 -10.267  1.00  1.15           C  
ATOM   1750  CE2 PHE A 123     -12.421  12.458 -11.615  1.00  1.15           C  
ATOM   1751  CZ  PHE A 123     -11.207  12.060 -11.097  1.00  1.15           C  
ATOM   1752  H   PHE A 123     -13.188  18.229  -9.578  1.00  1.15           H  
ATOM   1753  HA  PHE A 123     -10.914  16.932 -10.158  1.00  1.15           H  
ATOM   1754 1HB  PHE A 123     -12.662  15.842  -8.931  1.00  1.15           H  
ATOM   1755 2HB  PHE A 123     -13.753  15.856 -10.315  1.00  1.15           H  
ATOM   1756  HD1 PHE A 123     -10.512  14.721  -9.294  1.00  1.15           H  
ATOM   1757  HD2 PHE A 123     -13.879  14.009 -11.666  1.00  1.15           H  
ATOM   1758  HE1 PHE A 123      -9.612  12.620  -9.850  1.00  1.15           H  
ATOM   1759  HE2 PHE A 123     -12.977  11.810 -12.284  1.00  1.15           H  
ATOM   1760  HZ  PHE A 123     -10.781  11.098 -11.350  1.00  1.15           H  
ATOM   1761  N   LEU A 124     -12.739  16.678 -12.911  1.00  0.98           N  
ATOM   1762  CA  LEU A 124     -12.547  16.356 -14.308  1.00  0.98           C  
ATOM   1763  C   LEU A 124     -11.507  17.242 -14.969  1.00  0.98           C  
ATOM   1764  O   LEU A 124     -10.756  16.775 -15.820  1.00  0.98           O  
ATOM   1765  CB  LEU A 124     -13.848  16.401 -15.075  1.00  0.98           C  
ATOM   1766  CG  LEU A 124     -13.698  16.094 -16.538  1.00  0.98           C  
ATOM   1767  CD1 LEU A 124     -12.999  14.813 -16.680  1.00  0.98           C  
ATOM   1768  CD2 LEU A 124     -15.065  15.990 -17.156  1.00  0.98           C  
ATOM   1769  H   LEU A 124     -13.637  16.983 -12.561  1.00  0.98           H  
ATOM   1770  HA  LEU A 124     -12.184  15.330 -14.357  1.00  0.98           H  
ATOM   1771 1HB  LEU A 124     -14.564  15.710 -14.628  1.00  0.98           H  
ATOM   1772 2HB  LEU A 124     -14.232  17.409 -14.997  1.00  0.98           H  
ATOM   1773  HG  LEU A 124     -13.121  16.868 -17.033  1.00  0.98           H  
ATOM   1774 1HD1 LEU A 124     -12.893  14.574 -17.725  1.00  0.98           H  
ATOM   1775 2HD1 LEU A 124     -12.024  14.901 -16.232  1.00  0.98           H  
ATOM   1776 3HD1 LEU A 124     -13.544  14.057 -16.182  1.00  0.98           H  
ATOM   1777 1HD2 LEU A 124     -14.969  15.744 -18.207  1.00  0.98           H  
ATOM   1778 2HD2 LEU A 124     -15.634  15.210 -16.657  1.00  0.98           H  
ATOM   1779 3HD2 LEU A 124     -15.576  16.940 -17.049  1.00  0.98           H  
ATOM   1780  N   LYS A 125     -11.465  18.525 -14.611  1.00  0.85           N  
ATOM   1781  CA  LYS A 125     -10.519  19.436 -15.235  1.00  0.85           C  
ATOM   1782  C   LYS A 125      -9.114  18.981 -14.879  1.00  0.85           C  
ATOM   1783  O   LYS A 125      -8.199  19.030 -15.706  1.00  0.85           O  
ATOM   1784  CB  LYS A 125     -10.760  20.869 -14.766  1.00  0.85           C  
ATOM   1785  CG  LYS A 125     -12.059  21.462 -15.277  1.00  0.85           C  
ATOM   1786  CD  LYS A 125     -12.280  22.873 -14.761  1.00  0.85           C  
ATOM   1787  CE  LYS A 125     -13.609  23.435 -15.260  1.00  0.85           C  
ATOM   1788  NZ  LYS A 125     -13.860  24.811 -14.748  1.00  0.85           N  
ATOM   1789  H   LYS A 125     -12.051  18.860 -13.855  1.00  0.85           H  
ATOM   1790  HA  LYS A 125     -10.637  19.389 -16.314  1.00  0.85           H  
ATOM   1791 1HB  LYS A 125     -10.762  20.910 -13.679  1.00  0.85           H  
ATOM   1792 2HB  LYS A 125      -9.944  21.502 -15.108  1.00  0.85           H  
ATOM   1793 1HG  LYS A 125     -12.050  21.473 -16.365  1.00  0.85           H  
ATOM   1794 2HG  LYS A 125     -12.888  20.832 -14.944  1.00  0.85           H  
ATOM   1795 1HD  LYS A 125     -12.288  22.861 -13.669  1.00  0.85           H  
ATOM   1796 2HD  LYS A 125     -11.468  23.518 -15.096  1.00  0.85           H  
ATOM   1797 1HE  LYS A 125     -13.601  23.458 -16.348  1.00  0.85           H  
ATOM   1798 2HE  LYS A 125     -14.417  22.781 -14.925  1.00  0.85           H  
ATOM   1799 1HZ  LYS A 125     -14.747  25.142 -15.099  1.00  0.85           H  
ATOM   1800 2HZ  LYS A 125     -13.882  24.797 -13.739  1.00  0.85           H  
ATOM   1801 3HZ  LYS A 125     -13.123  25.427 -15.060  1.00  0.85           H  
ATOM   1802  N   ASP A 126      -8.958  18.510 -13.644  1.00  0.78           N  
ATOM   1803  CA  ASP A 126      -7.665  18.018 -13.206  1.00  0.78           C  
ATOM   1804  C   ASP A 126      -7.290  16.745 -13.976  1.00  0.78           C  
ATOM   1805  O   ASP A 126      -6.130  16.555 -14.331  1.00  0.78           O  
ATOM   1806  CB  ASP A 126      -7.635  17.807 -11.695  1.00  0.78           C  
ATOM   1807  CG  ASP A 126      -7.624  19.141 -10.912  1.00  0.78           C  
ATOM   1808  OD1 ASP A 126      -7.405  20.170 -11.500  1.00  0.78           O  
ATOM   1809  OD2 ASP A 126      -7.833  19.124  -9.720  1.00  0.78           O  
ATOM   1810  H   ASP A 126      -9.768  18.510 -13.019  1.00  0.78           H  
ATOM   1811  HA  ASP A 126      -6.918  18.776 -13.437  1.00  0.78           H  
ATOM   1812 1HB  ASP A 126      -8.501  17.218 -11.390  1.00  0.78           H  
ATOM   1813 2HB  ASP A 126      -6.740  17.247 -11.434  1.00  0.78           H  
ATOM   1814  N   LEU A 127      -8.264  15.877 -14.288  1.00  0.74           N  
ATOM   1815  CA  LEU A 127      -7.901  14.710 -15.097  1.00  0.74           C  
ATOM   1816  C   LEU A 127      -7.467  15.179 -16.474  1.00  0.74           C  
ATOM   1817  O   LEU A 127      -6.474  14.714 -17.023  1.00  0.74           O  
ATOM   1818  CB  LEU A 127      -9.069  13.750 -15.317  1.00  0.74           C  
ATOM   1819  CG  LEU A 127      -9.589  12.958 -14.155  1.00  0.74           C  
ATOM   1820  CD1 LEU A 127     -10.816  12.250 -14.627  1.00  0.74           C  
ATOM   1821  CD2 LEU A 127      -8.557  11.960 -13.706  1.00  0.74           C  
ATOM   1822  H   LEU A 127      -9.217  16.026 -13.953  1.00  0.74           H  
ATOM   1823  HA  LEU A 127      -7.073  14.185 -14.620  1.00  0.74           H  
ATOM   1824 1HB  LEU A 127      -9.894  14.328 -15.702  1.00  0.74           H  
ATOM   1825 2HB  LEU A 127      -8.777  13.038 -16.087  1.00  0.74           H  
ATOM   1826  HG  LEU A 127      -9.846  13.627 -13.325  1.00  0.74           H  
ATOM   1827 1HD1 LEU A 127     -11.224  11.652 -13.858  1.00  0.74           H  
ATOM   1828 2HD1 LEU A 127     -11.543  12.977 -14.943  1.00  0.74           H  
ATOM   1829 3HD1 LEU A 127     -10.557  11.610 -15.460  1.00  0.74           H  
ATOM   1830 1HD2 LEU A 127      -8.936  11.368 -12.877  1.00  0.74           H  
ATOM   1831 2HD2 LEU A 127      -8.338  11.318 -14.533  1.00  0.74           H  
ATOM   1832 3HD2 LEU A 127      -7.663  12.476 -13.398  1.00  0.74           H  
ATOM   1833  N   LEU A 128      -8.180  16.172 -17.007  1.00  0.73           N  
ATOM   1834  CA  LEU A 128      -7.906  16.717 -18.330  1.00  0.73           C  
ATOM   1835  C   LEU A 128      -6.543  17.399 -18.368  1.00  0.73           C  
ATOM   1836  O   LEU A 128      -5.891  17.438 -19.403  1.00  0.73           O  
ATOM   1837  CB  LEU A 128      -9.036  17.643 -18.753  1.00  0.73           C  
ATOM   1838  CG  LEU A 128     -10.364  16.907 -19.000  1.00  0.73           C  
ATOM   1839  CD1 LEU A 128     -11.455  17.898 -19.224  1.00  0.73           C  
ATOM   1840  CD2 LEU A 128     -10.214  15.995 -20.181  1.00  0.73           C  
ATOM   1841  H   LEU A 128      -8.985  16.532 -16.493  1.00  0.73           H  
ATOM   1842  HA  LEU A 128      -7.903  15.897 -19.036  1.00  0.73           H  
ATOM   1843 1HB  LEU A 128      -9.194  18.381 -17.978  1.00  0.73           H  
ATOM   1844 2HB  LEU A 128      -8.751  18.154 -19.671  1.00  0.73           H  
ATOM   1845  HG  LEU A 128     -10.615  16.315 -18.136  1.00  0.73           H  
ATOM   1846 1HD1 LEU A 128     -12.374  17.368 -19.371  1.00  0.73           H  
ATOM   1847 2HD1 LEU A 128     -11.548  18.536 -18.350  1.00  0.73           H  
ATOM   1848 3HD1 LEU A 128     -11.229  18.504 -20.098  1.00  0.73           H  
ATOM   1849 1HD2 LEU A 128     -11.144  15.469 -20.355  1.00  0.73           H  
ATOM   1850 2HD2 LEU A 128      -9.962  16.590 -21.054  1.00  0.73           H  
ATOM   1851 3HD2 LEU A 128      -9.418  15.272 -19.987  1.00  0.73           H  
ATOM   1852  N   ALA A 129      -6.075  17.897 -17.229  1.00  0.74           N  
ATOM   1853  CA  ALA A 129      -4.757  18.518 -17.126  1.00  0.74           C  
ATOM   1854  C   ALA A 129      -3.633  17.529 -17.486  1.00  0.74           C  
ATOM   1855  O   ALA A 129      -2.519  17.943 -17.811  1.00  0.74           O  
ATOM   1856  CB  ALA A 129      -4.531  19.060 -15.727  1.00  0.74           C  
ATOM   1857  H   ALA A 129      -6.678  17.887 -16.407  1.00  0.74           H  
ATOM   1858  HA  ALA A 129      -4.723  19.344 -17.835  1.00  0.74           H  
ATOM   1859 1HB  ALA A 129      -3.562  19.550 -15.679  1.00  0.74           H  
ATOM   1860 2HB  ALA A 129      -5.319  19.776 -15.486  1.00  0.74           H  
ATOM   1861 3HB  ALA A 129      -4.554  18.248 -15.015  1.00  0.74           H  
ATOM   1862  N   ALA A 130      -3.908  16.217 -17.392  1.00  0.77           N  
ATOM   1863  CA  ALA A 130      -2.931  15.174 -17.702  1.00  0.77           C  
ATOM   1864  C   ALA A 130      -2.840  14.929 -19.205  1.00  0.77           C  
ATOM   1865  O   ALA A 130      -2.004  14.147 -19.661  1.00  0.77           O  
ATOM   1866  CB  ALA A 130      -3.304  13.878 -17.019  1.00  0.77           C  
ATOM   1867  H   ALA A 130      -4.846  15.913 -17.129  1.00  0.77           H  
ATOM   1868  HA  ALA A 130      -1.956  15.507 -17.346  1.00  0.77           H  
ATOM   1869 1HB  ALA A 130      -2.555  13.122 -17.245  1.00  0.77           H  
ATOM   1870 2HB  ALA A 130      -3.359  14.029 -15.943  1.00  0.77           H  
ATOM   1871 3HB  ALA A 130      -4.273  13.553 -17.388  1.00  0.77           H  
ATOM   1872  N   PHE A 131      -3.701  15.592 -19.967  1.00  0.81           N  
ATOM   1873  CA  PHE A 131      -3.805  15.465 -21.410  1.00  0.81           C  
ATOM   1874  C   PHE A 131      -3.223  16.699 -22.117  1.00  0.81           C  
ATOM   1875  O   PHE A 131      -2.983  17.744 -21.511  1.00  0.81           O  
ATOM   1876  CB  PHE A 131      -5.266  15.252 -21.807  1.00  0.81           C  
ATOM   1877  CG  PHE A 131      -5.890  13.917 -21.339  1.00  0.81           C  
ATOM   1878  CD1 PHE A 131      -6.363  13.764 -20.055  1.00  0.81           C  
ATOM   1879  CD2 PHE A 131      -6.057  12.865 -22.205  1.00  0.81           C  
ATOM   1880  CE1 PHE A 131      -6.978  12.590 -19.628  1.00  0.81           C  
ATOM   1881  CE2 PHE A 131      -6.675  11.683 -21.795  1.00  0.81           C  
ATOM   1882  CZ  PHE A 131      -7.134  11.547 -20.506  1.00  0.81           C  
ATOM   1883  H   PHE A 131      -4.353  16.242 -19.534  1.00  0.81           H  
ATOM   1884  HA  PHE A 131      -3.247  14.594 -21.729  1.00  0.81           H  
ATOM   1885 1HB  PHE A 131      -5.870  16.066 -21.426  1.00  0.81           H  
ATOM   1886 2HB  PHE A 131      -5.338  15.290 -22.897  1.00  0.81           H  
ATOM   1887  HD1 PHE A 131      -6.233  14.583 -19.375  1.00  0.81           H  
ATOM   1888  HD2 PHE A 131      -5.702  12.972 -23.224  1.00  0.81           H  
ATOM   1889  HE1 PHE A 131      -7.334  12.505 -18.599  1.00  0.81           H  
ATOM   1890  HE2 PHE A 131      -6.793  10.864 -22.500  1.00  0.81           H  
ATOM   1891  HZ  PHE A 131      -7.613  10.619 -20.190  1.00  0.81           H  
ATOM   1892  N   ALA A 132      -2.926  16.533 -23.391  1.00  0.84           N  
ATOM   1893  CA  ALA A 132      -2.392  17.562 -24.272  1.00  0.84           C  
ATOM   1894  C   ALA A 132      -3.447  18.585 -24.583  1.00  0.84           C  
ATOM   1895  O   ALA A 132      -4.593  18.423 -24.191  1.00  0.84           O  
ATOM   1896  CB  ALA A 132      -1.891  16.942 -25.560  1.00  0.84           C  
ATOM   1897  H   ALA A 132      -3.111  15.625 -23.795  1.00  0.84           H  
ATOM   1898  HA  ALA A 132      -1.583  18.073 -23.760  1.00  0.84           H  
ATOM   1899 1HB  ALA A 132      -1.484  17.709 -26.210  1.00  0.84           H  
ATOM   1900 2HB  ALA A 132      -1.124  16.222 -25.339  1.00  0.84           H  
ATOM   1901 3HB  ALA A 132      -2.717  16.445 -26.057  1.00  0.84           H  
ATOM   1902  N   ASP A 133      -3.067  19.640 -25.304  1.00  0.85           N  
ATOM   1903  CA  ASP A 133      -3.989  20.699 -25.737  1.00  0.85           C  
ATOM   1904  C   ASP A 133      -5.106  20.156 -26.653  1.00  0.85           C  
ATOM   1905  O   ASP A 133      -6.126  20.808 -26.879  1.00  0.85           O  
ATOM   1906  CB  ASP A 133      -3.217  21.793 -26.470  1.00  0.85           C  
ATOM   1907  CG  ASP A 133      -2.307  22.594 -25.539  1.00  0.85           C  
ATOM   1908  OD1 ASP A 133      -2.436  22.452 -24.343  1.00  0.85           O  
ATOM   1909  OD2 ASP A 133      -1.489  23.332 -26.032  1.00  0.85           O  
ATOM   1910  H   ASP A 133      -2.098  19.722 -25.570  1.00  0.85           H  
ATOM   1911  HA  ASP A 133      -4.456  21.132 -24.851  1.00  0.85           H  
ATOM   1912 1HB  ASP A 133      -2.610  21.346 -27.257  1.00  0.85           H  
ATOM   1913 2HB  ASP A 133      -3.920  22.476 -26.948  1.00  0.85           H  
ATOM   1914  N   ALA A 134      -4.873  18.971 -27.197  1.00  0.83           N  
ATOM   1915  CA  ALA A 134      -5.778  18.268 -28.083  1.00  0.83           C  
ATOM   1916  C   ALA A 134      -7.120  17.981 -27.382  1.00  0.83           C  
ATOM   1917  O   ALA A 134      -7.169  17.867 -26.154  1.00  0.83           O  
ATOM   1918  CB  ALA A 134      -5.147  16.950 -28.514  1.00  0.83           C  
ATOM   1919  H   ALA A 134      -4.006  18.519 -26.956  1.00  0.83           H  
ATOM   1920  HA  ALA A 134      -5.929  18.893 -28.950  1.00  0.83           H  
ATOM   1921 1HB  ALA A 134      -5.811  16.423 -29.195  1.00  0.83           H  
ATOM   1922 2HB  ALA A 134      -4.198  17.141 -29.011  1.00  0.83           H  
ATOM   1923 3HB  ALA A 134      -4.975  16.332 -27.632  1.00  0.83           H  
ATOM   1924  N   PRO A 135      -8.237  17.898 -28.118  1.00  0.79           N  
ATOM   1925  CA  PRO A 135      -9.530  17.522 -27.601  1.00  0.79           C  
ATOM   1926  C   PRO A 135      -9.447  16.176 -26.918  1.00  0.79           C  
ATOM   1927  O   PRO A 135      -8.672  15.311 -27.325  1.00  0.79           O  
ATOM   1928  CB  PRO A 135     -10.397  17.433 -28.863  1.00  0.79           C  
ATOM   1929  CG  PRO A 135      -9.747  18.370 -29.840  1.00  0.79           C  
ATOM   1930  CD  PRO A 135      -8.253  18.253 -29.563  1.00  0.79           C  
ATOM   1931  HA  PRO A 135      -9.897  18.298 -26.913  1.00  0.79           H  
ATOM   1932 1HB  PRO A 135     -10.425  16.394 -29.217  1.00  0.79           H  
ATOM   1933 2HB  PRO A 135     -11.436  17.718 -28.624  1.00  0.79           H  
ATOM   1934 1HG  PRO A 135     -10.019  18.085 -30.872  1.00  0.79           H  
ATOM   1935 2HG  PRO A 135     -10.128  19.393 -29.684  1.00  0.79           H  
ATOM   1936 1HD  PRO A 135      -7.792  17.467 -30.176  1.00  0.79           H  
ATOM   1937 2HD  PRO A 135      -7.830  19.248 -29.747  1.00  0.79           H  
ATOM   1938  N   VAL A 136     -10.223  16.032 -25.864  1.00  0.75           N  
ATOM   1939  CA  VAL A 136     -10.341  14.790 -25.122  1.00  0.75           C  
ATOM   1940  C   VAL A 136     -11.796  14.399 -25.165  1.00  0.75           C  
ATOM   1941  O   VAL A 136     -12.667  15.214 -24.826  1.00  0.75           O  
ATOM   1942  CB  VAL A 136      -9.860  14.927 -23.663  1.00  0.75           C  
ATOM   1943  CG1 VAL A 136     -10.064  13.592 -22.888  1.00  0.75           C  
ATOM   1944  CG2 VAL A 136      -8.382  15.281 -23.649  1.00  0.75           C  
ATOM   1945  H   VAL A 136     -10.796  16.811 -25.589  1.00  0.75           H  
ATOM   1946  HA  VAL A 136      -9.753  14.018 -25.616  1.00  0.75           H  
ATOM   1947  HB  VAL A 136     -10.439  15.702 -23.175  1.00  0.75           H  
ATOM   1948 1HG1 VAL A 136      -9.721  13.698 -21.866  1.00  0.75           H  
ATOM   1949 2HG1 VAL A 136     -11.117  13.318 -22.888  1.00  0.75           H  
ATOM   1950 3HG1 VAL A 136      -9.492  12.811 -23.367  1.00  0.75           H  
ATOM   1951 1HG2 VAL A 136      -8.059  15.387 -22.623  1.00  0.75           H  
ATOM   1952 2HG2 VAL A 136      -7.818  14.489 -24.131  1.00  0.75           H  
ATOM   1953 3HG2 VAL A 136      -8.201  16.207 -24.179  1.00  0.75           H  
ATOM   1954  N   VAL A 137     -12.047  13.186 -25.616  1.00  0.71           N  
ATOM   1955  CA  VAL A 137     -13.397  12.689 -25.726  1.00  0.71           C  
ATOM   1956  C   VAL A 137     -13.667  11.732 -24.595  1.00  0.71           C  
ATOM   1957  O   VAL A 137     -12.843  10.881 -24.256  1.00  0.71           O  
ATOM   1958  CB  VAL A 137     -13.655  12.032 -27.079  1.00  0.71           C  
ATOM   1959  CG1 VAL A 137     -15.023  11.472 -27.083  1.00  0.71           C  
ATOM   1960  CG2 VAL A 137     -13.536  13.070 -28.192  1.00  0.71           C  
ATOM   1961  H   VAL A 137     -11.257  12.582 -25.856  1.00  0.71           H  
ATOM   1962  HA  VAL A 137     -14.077  13.526 -25.638  1.00  0.71           H  
ATOM   1963  HB  VAL A 137     -12.942  11.224 -27.231  1.00  0.71           H  
ATOM   1964 1HG1 VAL A 137     -15.214  11.011 -28.011  1.00  0.71           H  
ATOM   1965 2HG1 VAL A 137     -15.120  10.743 -26.299  1.00  0.71           H  
ATOM   1966 3HG1 VAL A 137     -15.736  12.282 -26.920  1.00  0.71           H  
ATOM   1967 1HG2 VAL A 137     -13.715  12.601 -29.140  1.00  0.71           H  
ATOM   1968 2HG2 VAL A 137     -14.256  13.833 -28.042  1.00  0.71           H  
ATOM   1969 3HG2 VAL A 137     -12.565  13.511 -28.192  1.00  0.71           H  
ATOM   1970  N   ILE A 138     -14.793  11.924 -23.954  1.00  0.69           N  
ATOM   1971  CA  ILE A 138     -15.144  11.119 -22.819  1.00  0.69           C  
ATOM   1972  C   ILE A 138     -16.399  10.313 -23.112  1.00  0.69           C  
ATOM   1973  O   ILE A 138     -17.376  10.839 -23.629  1.00  0.69           O  
ATOM   1974  CB  ILE A 138     -15.299  12.021 -21.598  1.00  0.69           C  
ATOM   1975  CG1 ILE A 138     -13.980  12.782 -21.363  1.00  0.69           C  
ATOM   1976  CG2 ILE A 138     -15.632  11.243 -20.426  1.00  0.69           C  
ATOM   1977  CD1 ILE A 138     -14.039  13.737 -20.231  1.00  0.69           C  
ATOM   1978  H   ILE A 138     -15.419  12.653 -24.275  1.00  0.69           H  
ATOM   1979  HA  ILE A 138     -14.342  10.422 -22.623  1.00  0.69           H  
ATOM   1980  HB  ILE A 138     -16.083  12.754 -21.789  1.00  0.69           H  
ATOM   1981 1HG1 ILE A 138     -13.188  12.087 -21.217  1.00  0.69           H  
ATOM   1982 2HG1 ILE A 138     -13.756  13.364 -22.256  1.00  0.69           H  
ATOM   1983 1HG2 ILE A 138     -15.732  11.917 -19.613  1.00  0.69           H  
ATOM   1984 2HG2 ILE A 138     -16.565  10.727 -20.589  1.00  0.69           H  
ATOM   1985 3HG2 ILE A 138     -14.842  10.520 -20.227  1.00  0.69           H  
ATOM   1986 1HD1 ILE A 138     -13.093  14.251 -20.141  1.00  0.69           H  
ATOM   1987 2HD1 ILE A 138     -14.827  14.444 -20.395  1.00  0.69           H  
ATOM   1988 3HD1 ILE A 138     -14.241  13.196 -19.318  1.00  0.69           H  
ATOM   1989  N   GLY A 139     -16.367   9.024 -22.854  1.00  0.69           N  
ATOM   1990  CA  GLY A 139     -17.522   8.206 -23.159  1.00  0.69           C  
ATOM   1991  C   GLY A 139     -18.553   8.367 -22.055  1.00  0.69           C  
ATOM   1992  O   GLY A 139     -18.367   9.175 -21.151  1.00  0.69           O  
ATOM   1993  H   GLY A 139     -15.537   8.615 -22.425  1.00  0.69           H  
ATOM   1994 1HA  GLY A 139     -17.938   8.496 -24.117  1.00  0.69           H  
ATOM   1995 2HA  GLY A 139     -17.197   7.168 -23.235  1.00  0.69           H  
ATOM   1996  N   PRO A 140     -19.676   7.660 -22.128  1.00  0.70           N  
ATOM   1997  CA  PRO A 140     -20.739   7.654 -21.148  1.00  0.70           C  
ATOM   1998  C   PRO A 140     -20.258   6.953 -19.894  1.00  0.70           C  
ATOM   1999  O   PRO A 140     -19.266   6.211 -19.939  1.00  0.70           O  
ATOM   2000  CB  PRO A 140     -21.861   6.895 -21.866  1.00  0.70           C  
ATOM   2001  CG  PRO A 140     -21.144   6.022 -22.872  1.00  0.70           C  
ATOM   2002  CD  PRO A 140     -19.965   6.862 -23.330  1.00  0.70           C  
ATOM   2003  HA  PRO A 140     -21.035   8.692 -20.930  1.00  0.70           H  
ATOM   2004 1HB  PRO A 140     -22.444   6.313 -21.133  1.00  0.70           H  
ATOM   2005 2HB  PRO A 140     -22.555   7.605 -22.340  1.00  0.70           H  
ATOM   2006 1HG  PRO A 140     -20.836   5.073 -22.409  1.00  0.70           H  
ATOM   2007 2HG  PRO A 140     -21.817   5.761 -23.709  1.00  0.70           H  
ATOM   2008 1HD  PRO A 140     -19.147   6.221 -23.612  1.00  0.70           H  
ATOM   2009 2HD  PRO A 140     -20.270   7.516 -24.164  1.00  0.70           H  
ATOM   2010  N   THR A 141     -20.920   7.192 -18.770  1.00  0.72           N  
ATOM   2011  CA  THR A 141     -20.521   6.483 -17.565  1.00  0.72           C  
ATOM   2012  C   THR A 141     -21.137   5.088 -17.560  1.00  0.72           C  
ATOM   2013  O   THR A 141     -22.356   4.927 -17.631  1.00  0.72           O  
ATOM   2014  CB  THR A 141     -20.948   7.250 -16.304  1.00  0.72           C  
ATOM   2015  OG1 THR A 141     -20.367   8.563 -16.336  1.00  0.72           O  
ATOM   2016  CG2 THR A 141     -20.439   6.505 -15.049  1.00  0.72           C  
ATOM   2017  H   THR A 141     -21.704   7.827 -18.750  1.00  0.72           H  
ATOM   2018  HA  THR A 141     -19.435   6.376 -17.555  1.00  0.72           H  
ATOM   2019  HB  THR A 141     -22.032   7.332 -16.267  1.00  0.72           H  
ATOM   2020  HG1 THR A 141     -19.407   8.477 -16.478  1.00  0.72           H  
ATOM   2021 1HG2 THR A 141     -20.727   7.045 -14.152  1.00  0.72           H  
ATOM   2022 2HG2 THR A 141     -20.869   5.507 -15.023  1.00  0.72           H  
ATOM   2023 3HG2 THR A 141     -19.355   6.423 -15.081  1.00  0.72           H  
ATOM   2024  N   ALA A 142     -20.281   4.092 -17.508  1.00  0.75           N  
ATOM   2025  CA  ALA A 142     -20.646   2.700 -17.518  1.00  0.75           C  
ATOM   2026  C   ALA A 142     -21.139   2.301 -16.147  1.00  0.75           C  
ATOM   2027  O   ALA A 142     -20.682   2.884 -15.178  1.00  0.75           O  
ATOM   2028  CB  ALA A 142     -19.438   1.872 -17.896  1.00  0.75           C  
ATOM   2029  H   ALA A 142     -19.301   4.319 -17.456  1.00  0.75           H  
ATOM   2030  HA  ALA A 142     -21.436   2.579 -18.248  1.00  0.75           H  
ATOM   2031 1HB  ALA A 142     -19.692   0.850 -17.913  1.00  0.75           H  
ATOM   2032 2HB  ALA A 142     -19.094   2.183 -18.880  1.00  0.75           H  
ATOM   2033 3HB  ALA A 142     -18.644   2.030 -17.168  1.00  0.75           H  
ATOM   2034  N   PRO A 143     -22.041   1.320 -16.017  1.00  0.77           N  
ATOM   2035  CA  PRO A 143     -22.487   0.700 -14.776  1.00  0.77           C  
ATOM   2036  C   PRO A 143     -21.476  -0.254 -14.114  1.00  0.77           C  
ATOM   2037  O   PRO A 143     -21.706  -0.694 -12.992  1.00  0.77           O  
ATOM   2038  CB  PRO A 143     -23.746  -0.048 -15.222  1.00  0.77           C  
ATOM   2039  CG  PRO A 143     -23.518  -0.354 -16.677  1.00  0.77           C  
ATOM   2040  CD  PRO A 143     -22.775   0.849 -17.206  1.00  0.77           C  
ATOM   2041  HA  PRO A 143     -22.757   1.499 -14.069  1.00  0.77           H  
ATOM   2042 1HB  PRO A 143     -23.877  -0.951 -14.613  1.00  0.77           H  
ATOM   2043 2HB  PRO A 143     -24.635   0.578 -15.056  1.00  0.77           H  
ATOM   2044 1HG  PRO A 143     -22.947  -1.283 -16.781  1.00  0.77           H  
ATOM   2045 2HG  PRO A 143     -24.481  -0.520 -17.188  1.00  0.77           H  
ATOM   2046 1HD  PRO A 143     -22.110   0.540 -17.989  1.00  0.77           H  
ATOM   2047 2HD  PRO A 143     -23.484   1.622 -17.546  1.00  0.77           H  
ATOM   2048  N   MET A 144     -20.393  -0.612 -14.817  1.00  0.80           N  
ATOM   2049  CA  MET A 144     -19.428  -1.607 -14.307  1.00  0.80           C  
ATOM   2050  C   MET A 144     -18.195  -1.745 -15.211  1.00  0.80           C  
ATOM   2051  O   MET A 144     -18.232  -1.366 -16.388  1.00  0.80           O  
ATOM   2052  CB  MET A 144     -20.117  -2.961 -14.167  1.00  0.80           C  
ATOM   2053  CG  MET A 144     -20.611  -3.522 -15.480  1.00  0.80           C  
ATOM   2054  SD  MET A 144     -21.739  -4.876 -15.269  1.00  0.80           S  
ATOM   2055  CE  MET A 144     -23.170  -3.965 -14.702  1.00  0.80           C  
ATOM   2056  H   MET A 144     -20.237  -0.205 -15.721  1.00  0.80           H  
ATOM   2057  HA  MET A 144     -19.084  -1.280 -13.322  1.00  0.80           H  
ATOM   2058 1HB  MET A 144     -19.406  -3.674 -13.750  1.00  0.80           H  
ATOM   2059 2HB  MET A 144     -20.950  -2.908 -13.473  1.00  0.80           H  
ATOM   2060 1HG  MET A 144     -21.117  -2.745 -16.031  1.00  0.80           H  
ATOM   2061 2HG  MET A 144     -19.770  -3.866 -16.063  1.00  0.80           H  
ATOM   2062 1HE  MET A 144     -23.989  -4.656 -14.506  1.00  0.80           H  
ATOM   2063 2HE  MET A 144     -22.921  -3.425 -13.784  1.00  0.80           H  
ATOM   2064 3HE  MET A 144     -23.475  -3.257 -15.466  1.00  0.80           H  
ATOM   2065  N   LEU A 145     -17.119  -2.359 -14.693  1.00  0.82           N  
ATOM   2066  CA  LEU A 145     -15.902  -2.534 -15.498  1.00  0.82           C  
ATOM   2067  C   LEU A 145     -16.117  -3.249 -16.825  1.00  0.82           C  
ATOM   2068  O   LEU A 145     -15.470  -2.904 -17.801  1.00  0.82           O  
ATOM   2069  CB  LEU A 145     -14.798  -3.261 -14.741  1.00  0.82           C  
ATOM   2070  CG  LEU A 145     -13.459  -3.369 -15.535  1.00  0.82           C  
ATOM   2071  CD1 LEU A 145     -12.903  -1.970 -15.876  1.00  0.82           C  
ATOM   2072  CD2 LEU A 145     -12.462  -4.114 -14.729  1.00  0.82           C  
ATOM   2073  H   LEU A 145     -17.131  -2.690 -13.723  1.00  0.82           H  
ATOM   2074  HA  LEU A 145     -15.522  -1.538 -15.721  1.00  0.82           H  
ATOM   2075 1HB  LEU A 145     -14.611  -2.745 -13.826  1.00  0.82           H  
ATOM   2076 2HB  LEU A 145     -15.137  -4.270 -14.506  1.00  0.82           H  
ATOM   2077  HG  LEU A 145     -13.646  -3.881 -16.454  1.00  0.82           H  
ATOM   2078 1HD1 LEU A 145     -11.979  -2.083 -16.431  1.00  0.82           H  
ATOM   2079 2HD1 LEU A 145     -13.624  -1.424 -16.476  1.00  0.82           H  
ATOM   2080 3HD1 LEU A 145     -12.701  -1.420 -14.979  1.00  0.82           H  
ATOM   2081 1HD2 LEU A 145     -11.531  -4.195 -15.291  1.00  0.82           H  
ATOM   2082 2HD2 LEU A 145     -12.288  -3.575 -13.816  1.00  0.82           H  
ATOM   2083 3HD2 LEU A 145     -12.829  -5.101 -14.503  1.00  0.82           H  
ATOM   2084  N   THR A 146     -17.025  -4.222 -16.894  1.00  0.85           N  
ATOM   2085  CA  THR A 146     -17.241  -4.923 -18.162  1.00  0.85           C  
ATOM   2086  C   THR A 146     -18.090  -4.106 -19.143  1.00  0.85           C  
ATOM   2087  O   THR A 146     -18.226  -4.468 -20.311  1.00  0.85           O  
ATOM   2088  CB  THR A 146     -17.843  -6.323 -17.951  1.00  0.85           C  
ATOM   2089  OG1 THR A 146     -19.055  -6.228 -17.203  1.00  0.85           O  
ATOM   2090  CG2 THR A 146     -16.859  -7.209 -17.246  1.00  0.85           C  
ATOM   2091  H   THR A 146     -17.550  -4.477 -16.069  1.00  0.85           H  
ATOM   2092  HA  THR A 146     -16.271  -5.079 -18.621  1.00  0.85           H  
ATOM   2093  HB  THR A 146     -18.078  -6.754 -18.916  1.00  0.85           H  
ATOM   2094  HG1 THR A 146     -19.703  -5.722 -17.703  1.00  0.85           H  
ATOM   2095 1HG2 THR A 146     -17.285  -8.205 -17.110  1.00  0.85           H  
ATOM   2096 2HG2 THR A 146     -15.958  -7.285 -17.837  1.00  0.85           H  
ATOM   2097 3HG2 THR A 146     -16.632  -6.778 -16.293  1.00  0.85           H  
ATOM   2098  N   ALA A 147     -18.683  -3.014 -18.663  1.00  0.86           N  
ATOM   2099  CA  ALA A 147     -19.467  -2.111 -19.486  1.00  0.86           C  
ATOM   2100  C   ALA A 147     -18.589  -0.911 -19.876  1.00  0.86           C  
ATOM   2101  O   ALA A 147     -18.854  -0.203 -20.856  1.00  0.86           O  
ATOM   2102  CB  ALA A 147     -20.720  -1.696 -18.757  1.00  0.86           C  
ATOM   2103  H   ALA A 147     -18.539  -2.750 -17.696  1.00  0.86           H  
ATOM   2104  HA  ALA A 147     -19.751  -2.629 -20.402  1.00  0.86           H  
ATOM   2105 1HB  ALA A 147     -21.296  -1.035 -19.397  1.00  0.86           H  
ATOM   2106 2HB  ALA A 147     -21.309  -2.579 -18.521  1.00  0.86           H  
ATOM   2107 3HB  ALA A 147     -20.451  -1.196 -17.841  1.00  0.86           H  
ATOM   2108  N   ALA A 148     -17.462  -0.751 -19.157  1.00  0.87           N  
ATOM   2109  CA  ALA A 148     -16.481   0.312 -19.412  1.00  0.87           C  
ATOM   2110  C   ALA A 148     -15.945   0.181 -20.827  1.00  0.87           C  
ATOM   2111  O   ALA A 148     -15.459   1.146 -21.402  1.00  0.87           O  
ATOM   2112  CB  ALA A 148     -15.335   0.273 -18.416  1.00  0.87           C  
ATOM   2113  H   ALA A 148     -17.320  -1.349 -18.345  1.00  0.87           H  
ATOM   2114  HA  ALA A 148     -16.983   1.271 -19.324  1.00  0.87           H  
ATOM   2115 1HB  ALA A 148     -14.643   1.086 -18.628  1.00  0.87           H  
ATOM   2116 2HB  ALA A 148     -15.731   0.381 -17.407  1.00  0.87           H  
ATOM   2117 3HB  ALA A 148     -14.812  -0.669 -18.502  1.00  0.87           H  
ATOM   2118  N   HIS A 149     -16.047  -1.027 -21.374  1.00  0.86           N  
ATOM   2119  CA  HIS A 149     -15.623  -1.385 -22.719  1.00  0.86           C  
ATOM   2120  C   HIS A 149     -16.391  -0.577 -23.735  1.00  0.86           C  
ATOM   2121  O   HIS A 149     -15.871  -0.190 -24.788  1.00  0.86           O  
ATOM   2122  CB  HIS A 149     -15.941  -2.850 -22.952  1.00  0.86           C  
ATOM   2123  CG  HIS A 149     -15.221  -3.656 -22.053  1.00  0.86           C  
ATOM   2124  ND1 HIS A 149     -14.581  -4.776 -22.412  1.00  0.86           N  
ATOM   2125  CD2 HIS A 149     -15.032  -3.508 -20.758  1.00  0.86           C  
ATOM   2126  CE1 HIS A 149     -14.002  -5.279 -21.365  1.00  0.86           C  
ATOM   2127  NE2 HIS A 149     -14.273  -4.527 -20.350  1.00  0.86           N  
ATOM   2128  H   HIS A 149     -16.452  -1.756 -20.800  1.00  0.86           H  
ATOM   2129  HA  HIS A 149     -14.561  -1.203 -22.857  1.00  0.86           H  
ATOM   2130 1HB  HIS A 149     -17.008  -3.031 -22.806  1.00  0.86           H  
ATOM   2131 2HB  HIS A 149     -15.679  -3.131 -23.970  1.00  0.86           H  
ATOM   2132  HD2 HIS A 149     -15.420  -2.703 -20.160  1.00  0.86           H  
ATOM   2133  HE1 HIS A 149     -13.405  -6.141 -21.342  1.00  0.86           H  
ATOM   2134  HE2 HIS A 149     -13.965  -4.666 -19.409  1.00  0.86           H  
ATOM   2135  N   ARG A 150     -17.672  -0.357 -23.447  1.00  0.85           N  
ATOM   2136  CA  ARG A 150     -18.496   0.386 -24.361  1.00  0.85           C  
ATOM   2137  C   ARG A 150     -18.081   1.830 -24.254  1.00  0.85           C  
ATOM   2138  O   ARG A 150     -17.929   2.517 -25.259  1.00  0.85           O  
ATOM   2139  CB  ARG A 150     -19.967   0.232 -24.011  1.00  0.85           C  
ATOM   2140  CG  ARG A 150     -20.529  -1.162 -24.248  1.00  0.85           C  
ATOM   2141  CD  ARG A 150     -21.954  -1.269 -23.829  1.00  0.85           C  
ATOM   2142  NE  ARG A 150     -22.493  -2.603 -24.073  1.00  0.85           N  
ATOM   2143  CZ  ARG A 150     -23.727  -3.013 -23.714  1.00  0.85           C  
ATOM   2144  NH1 ARG A 150     -24.544  -2.188 -23.096  1.00  0.85           N  
ATOM   2145  NH2 ARG A 150     -24.116  -4.247 -23.985  1.00  0.85           N  
ATOM   2146  H   ARG A 150     -18.063  -0.653 -22.557  1.00  0.85           H  
ATOM   2147  HA  ARG A 150     -18.324   0.032 -25.378  1.00  0.85           H  
ATOM   2148 1HB  ARG A 150     -20.121   0.479 -22.963  1.00  0.85           H  
ATOM   2149 2HB  ARG A 150     -20.555   0.934 -24.601  1.00  0.85           H  
ATOM   2150 1HG  ARG A 150     -20.457  -1.409 -25.306  1.00  0.85           H  
ATOM   2151 2HG  ARG A 150     -19.947  -1.880 -23.663  1.00  0.85           H  
ATOM   2152 1HD  ARG A 150     -22.032  -1.058 -22.761  1.00  0.85           H  
ATOM   2153 2HD  ARG A 150     -22.552  -0.549 -24.386  1.00  0.85           H  
ATOM   2154  HE  ARG A 150     -21.898  -3.269 -24.548  1.00  0.85           H  
ATOM   2155 1HH1 ARG A 150     -24.249  -1.244 -22.890  1.00  0.85           H  
ATOM   2156 2HH1 ARG A 150     -25.467  -2.498 -22.829  1.00  0.85           H  
ATOM   2157 1HH2 ARG A 150     -23.489  -4.882 -24.460  1.00  0.85           H  
ATOM   2158 2HH2 ARG A 150     -25.039  -4.556 -23.717  1.00  0.85           H  
ATOM   2159  N   SER A 151     -17.816   2.275 -23.023  1.00  0.82           N  
ATOM   2160  CA  SER A 151     -17.424   3.666 -22.842  1.00  0.82           C  
ATOM   2161  C   SER A 151     -16.112   3.923 -23.579  1.00  0.82           C  
ATOM   2162  O   SER A 151     -15.989   4.922 -24.288  1.00  0.82           O  
ATOM   2163  CB  SER A 151     -17.342   4.050 -21.371  1.00  0.82           C  
ATOM   2164  OG  SER A 151     -17.013   5.424 -21.221  1.00  0.82           O  
ATOM   2165  H   SER A 151     -17.937   1.644 -22.228  1.00  0.82           H  
ATOM   2166  HA  SER A 151     -18.187   4.283 -23.296  1.00  0.82           H  
ATOM   2167 1HB  SER A 151     -18.316   3.867 -20.916  1.00  0.82           H  
ATOM   2168 2HB  SER A 151     -16.623   3.431 -20.851  1.00  0.82           H  
ATOM   2169  HG  SER A 151     -17.764   5.797 -20.692  1.00  0.82           H  
ATOM   2170  N   ALA A 152     -15.141   3.003 -23.430  1.00  0.78           N  
ATOM   2171  CA  ALA A 152     -13.855   3.119 -24.108  1.00  0.78           C  
ATOM   2172  C   ALA A 152     -14.015   3.091 -25.602  1.00  0.78           C  
ATOM   2173  O   ALA A 152     -13.383   3.873 -26.307  1.00  0.78           O  
ATOM   2174  CB  ALA A 152     -12.914   1.988 -23.708  1.00  0.78           C  
ATOM   2175  H   ALA A 152     -15.306   2.216 -22.817  1.00  0.78           H  
ATOM   2176  HA  ALA A 152     -13.428   4.072 -23.846  1.00  0.78           H  
ATOM   2177 1HB  ALA A 152     -11.962   2.111 -24.218  1.00  0.78           H  
ATOM   2178 2HB  ALA A 152     -12.752   1.994 -22.643  1.00  0.78           H  
ATOM   2179 3HB  ALA A 152     -13.360   1.033 -23.996  1.00  0.78           H  
ATOM   2180  N   SER A 153     -14.898   2.233 -26.109  1.00  0.75           N  
ATOM   2181  CA  SER A 153     -15.079   2.167 -27.540  1.00  0.75           C  
ATOM   2182  C   SER A 153     -15.612   3.492 -28.055  1.00  0.75           C  
ATOM   2183  O   SER A 153     -15.136   4.011 -29.071  1.00  0.75           O  
ATOM   2184  CB  SER A 153     -16.053   1.055 -27.884  1.00  0.75           C  
ATOM   2185  OG  SER A 153     -15.532  -0.202 -27.540  1.00  0.75           O  
ATOM   2186  H   SER A 153     -15.411   1.584 -25.513  1.00  0.75           H  
ATOM   2187  HA  SER A 153     -14.116   1.963 -28.007  1.00  0.75           H  
ATOM   2188 1HB  SER A 153     -16.989   1.219 -27.353  1.00  0.75           H  
ATOM   2189 2HB  SER A 153     -16.272   1.083 -28.948  1.00  0.75           H  
ATOM   2190  HG  SER A 153     -15.460  -0.205 -26.554  1.00  0.75           H  
ATOM   2191  N   GLU A 154     -16.572   4.075 -27.332  1.00  0.72           N  
ATOM   2192  CA  GLU A 154     -17.145   5.336 -27.768  1.00  0.72           C  
ATOM   2193  C   GLU A 154     -16.150   6.484 -27.618  1.00  0.72           C  
ATOM   2194  O   GLU A 154     -16.077   7.368 -28.474  1.00  0.72           O  
ATOM   2195  CB  GLU A 154     -18.423   5.670 -26.984  1.00  0.72           C  
ATOM   2196  CG  GLU A 154     -19.609   4.717 -27.234  1.00  0.72           C  
ATOM   2197  CD  GLU A 154     -20.892   5.179 -26.599  1.00  0.72           C  
ATOM   2198  OE1 GLU A 154     -21.020   6.355 -26.365  1.00  0.72           O  
ATOM   2199  OE2 GLU A 154     -21.751   4.364 -26.329  1.00  0.72           O  
ATOM   2200  H   GLU A 154     -16.931   3.609 -26.497  1.00  0.72           H  
ATOM   2201  HA  GLU A 154     -17.399   5.246 -28.818  1.00  0.72           H  
ATOM   2202 1HB  GLU A 154     -18.199   5.651 -25.915  1.00  0.72           H  
ATOM   2203 2HB  GLU A 154     -18.750   6.670 -27.232  1.00  0.72           H  
ATOM   2204 1HG  GLU A 154     -19.765   4.622 -28.298  1.00  0.72           H  
ATOM   2205 2HG  GLU A 154     -19.360   3.736 -26.854  1.00  0.72           H  
ATOM   2206  N   ALA A 155     -15.363   6.485 -26.542  1.00  0.70           N  
ATOM   2207  CA  ALA A 155     -14.397   7.554 -26.351  1.00  0.70           C  
ATOM   2208  C   ALA A 155     -13.301   7.519 -27.423  1.00  0.70           C  
ATOM   2209  O   ALA A 155     -12.939   8.555 -27.989  1.00  0.70           O  
ATOM   2210  CB  ALA A 155     -13.792   7.457 -24.968  1.00  0.70           C  
ATOM   2211  H   ALA A 155     -15.458   5.757 -25.838  1.00  0.70           H  
ATOM   2212  HA  ALA A 155     -14.925   8.494 -26.434  1.00  0.70           H  
ATOM   2213 1HB  ALA A 155     -13.108   8.288 -24.821  1.00  0.70           H  
ATOM   2214 2HB  ALA A 155     -14.573   7.501 -24.224  1.00  0.70           H  
ATOM   2215 3HB  ALA A 155     -13.263   6.512 -24.872  1.00  0.70           H  
ATOM   2216  N   ILE A 156     -12.817   6.316 -27.747  1.00  0.69           N  
ATOM   2217  CA  ILE A 156     -11.748   6.152 -28.726  1.00  0.69           C  
ATOM   2218  C   ILE A 156     -12.234   6.464 -30.129  1.00  0.69           C  
ATOM   2219  O   ILE A 156     -11.571   7.178 -30.877  1.00  0.69           O  
ATOM   2220  CB  ILE A 156     -11.145   4.742 -28.667  1.00  0.69           C  
ATOM   2221  CG1 ILE A 156     -10.452   4.557 -27.322  1.00  0.69           C  
ATOM   2222  CG2 ILE A 156     -10.160   4.554 -29.803  1.00  0.69           C  
ATOM   2223  CD1 ILE A 156     -10.044   3.190 -27.001  1.00  0.69           C  
ATOM   2224  H   ILE A 156     -13.166   5.485 -27.268  1.00  0.69           H  
ATOM   2225  HA  ILE A 156     -10.959   6.863 -28.486  1.00  0.69           H  
ATOM   2226  HB  ILE A 156     -11.946   4.000 -28.736  1.00  0.69           H  
ATOM   2227 1HG1 ILE A 156      -9.575   5.186 -27.291  1.00  0.69           H  
ATOM   2228 2HG1 ILE A 156     -11.137   4.857 -26.557  1.00  0.69           H  
ATOM   2229 1HG2 ILE A 156      -9.736   3.553 -29.753  1.00  0.69           H  
ATOM   2230 2HG2 ILE A 156     -10.674   4.684 -30.754  1.00  0.69           H  
ATOM   2231 3HG2 ILE A 156      -9.367   5.290 -29.713  1.00  0.69           H  
ATOM   2232 1HD1 ILE A 156      -9.579   3.192 -26.021  1.00  0.69           H  
ATOM   2233 2HD1 ILE A 156     -10.924   2.543 -26.993  1.00  0.69           H  
ATOM   2234 3HD1 ILE A 156      -9.333   2.835 -27.743  1.00  0.69           H  
ATOM   2235  N   SER A 157     -13.401   5.935 -30.498  1.00  0.69           N  
ATOM   2236  CA  SER A 157     -13.968   6.239 -31.804  1.00  0.69           C  
ATOM   2237  C   SER A 157     -14.211   7.738 -31.915  1.00  0.69           C  
ATOM   2238  O   SER A 157     -13.874   8.371 -32.928  1.00  0.69           O  
ATOM   2239  CB  SER A 157     -15.253   5.476 -32.014  1.00  0.69           C  
ATOM   2240  OG  SER A 157     -15.838   5.783 -33.262  1.00  0.69           O  
ATOM   2241  H   SER A 157     -13.922   5.326 -29.866  1.00  0.69           H  
ATOM   2242  HA  SER A 157     -13.255   5.942 -32.573  1.00  0.69           H  
ATOM   2243 1HB  SER A 157     -15.050   4.409 -31.960  1.00  0.69           H  
ATOM   2244 2HB  SER A 157     -15.947   5.709 -31.207  1.00  0.69           H  
ATOM   2245  HG  SER A 157     -16.516   5.097 -33.418  1.00  0.69           H  
ATOM   2246  N   GLY A 158     -14.765   8.321 -30.846  1.00  0.70           N  
ATOM   2247  CA  GLY A 158     -15.027   9.739 -30.796  1.00  0.70           C  
ATOM   2248  C   GLY A 158     -13.748  10.545 -31.002  1.00  0.70           C  
ATOM   2249  O   GLY A 158     -13.760  11.553 -31.698  1.00  0.70           O  
ATOM   2250  H   GLY A 158     -15.037   7.768 -30.034  1.00  0.70           H  
ATOM   2251 1HA  GLY A 158     -15.758  10.002 -31.554  1.00  0.70           H  
ATOM   2252 2HA  GLY A 158     -15.472   9.968 -29.838  1.00  0.70           H  
ATOM   2253  N   MET A 159     -12.607  10.079 -30.505  1.00  0.72           N  
ATOM   2254  CA  MET A 159     -11.385  10.824 -30.782  1.00  0.72           C  
ATOM   2255  C   MET A 159     -11.026  10.946 -32.262  1.00  0.72           C  
ATOM   2256  O   MET A 159     -10.269  11.846 -32.635  1.00  0.72           O  
ATOM   2257  CB  MET A 159     -10.200  10.311 -30.023  1.00  0.72           C  
ATOM   2258  CG  MET A 159     -10.120  10.708 -28.665  1.00  0.72           C  
ATOM   2259  SD  MET A 159     -10.044  12.473 -28.572  1.00  0.72           S  
ATOM   2260  CE  MET A 159      -8.562  12.799 -29.513  1.00  0.72           C  
ATOM   2261  H   MET A 159     -12.597   9.257 -29.898  1.00  0.72           H  
ATOM   2262  HA  MET A 159     -11.548  11.832 -30.417  1.00  0.72           H  
ATOM   2263 1HB  MET A 159     -10.189   9.228 -30.053  1.00  0.72           H  
ATOM   2264 2HB  MET A 159      -9.317  10.679 -30.483  1.00  0.72           H  
ATOM   2265 1HG  MET A 159     -10.954  10.334 -28.079  1.00  0.72           H  
ATOM   2266 2HG  MET A 159      -9.218  10.344 -28.276  1.00  0.72           H  
ATOM   2267 1HE  MET A 159      -8.379  13.875 -29.531  1.00  0.72           H  
ATOM   2268 2HE  MET A 159      -7.721  12.298 -29.071  1.00  0.72           H  
ATOM   2269 3HE  MET A 159      -8.695  12.436 -30.532  1.00  0.72           H  
ATOM   2270  N   ASN A 160     -11.525  10.059 -33.120  1.00  0.77           N  
ATOM   2271  CA  ASN A 160     -11.225  10.250 -34.523  1.00  0.77           C  
ATOM   2272  C   ASN A 160     -12.248  11.251 -35.043  1.00  0.77           C  
ATOM   2273  O   ASN A 160     -11.925  12.200 -35.749  1.00  0.77           O  
ATOM   2274  CB  ASN A 160     -11.328   8.954 -35.317  1.00  0.77           C  
ATOM   2275  CG  ASN A 160     -10.259   7.951 -35.035  1.00  0.77           C  
ATOM   2276  OD1 ASN A 160      -9.119   8.093 -35.495  1.00  0.77           O  
ATOM   2277  ND2 ASN A 160     -10.599   6.933 -34.293  1.00  0.77           N  
ATOM   2278  H   ASN A 160     -12.153   9.315 -32.819  1.00  0.77           H  
ATOM   2279  HA  ASN A 160     -10.230  10.681 -34.636  1.00  0.77           H  
ATOM   2280 1HB  ASN A 160     -12.300   8.492 -35.123  1.00  0.77           H  
ATOM   2281 2HB  ASN A 160     -11.284   9.191 -36.374  1.00  0.77           H  
ATOM   2282 1HD2 ASN A 160      -9.928   6.226 -34.069  1.00  0.77           H  
ATOM   2283 2HD2 ASN A 160     -11.536   6.867 -33.945  1.00  0.77           H  
ATOM   2284  N   ALA A 161     -13.496  11.072 -34.625  1.00  0.84           N  
ATOM   2285  CA  ALA A 161     -14.587  11.925 -35.082  1.00  0.84           C  
ATOM   2286  C   ALA A 161     -14.418  13.395 -34.697  1.00  0.84           C  
ATOM   2287  O   ALA A 161     -14.665  14.298 -35.501  1.00  0.84           O  
ATOM   2288  CB  ALA A 161     -15.875  11.394 -34.513  1.00  0.84           C  
ATOM   2289  H   ALA A 161     -13.692  10.289 -33.997  1.00  0.84           H  
ATOM   2290  HA  ALA A 161     -14.620  11.881 -36.165  1.00  0.84           H  
ATOM   2291 1HB  ALA A 161     -16.678  11.980 -34.858  1.00  0.84           H  
ATOM   2292 2HB  ALA A 161     -15.999  10.365 -34.833  1.00  0.84           H  
ATOM   2293 3HB  ALA A 161     -15.831  11.440 -33.439  1.00  0.84           H  
ATOM   2294  N   VAL A 162     -13.927  13.641 -33.490  1.00  0.95           N  
ATOM   2295  CA  VAL A 162     -13.736  14.990 -32.976  1.00  0.95           C  
ATOM   2296  C   VAL A 162     -12.721  15.750 -33.812  1.00  0.95           C  
ATOM   2297  O   VAL A 162     -12.731  16.976 -33.830  1.00  0.95           O  
ATOM   2298  CB  VAL A 162     -13.282  14.977 -31.503  1.00  0.95           C  
ATOM   2299  CG1 VAL A 162     -11.844  14.597 -31.394  1.00  0.95           C  
ATOM   2300  CG2 VAL A 162     -13.545  16.318 -30.869  1.00  0.95           C  
ATOM   2301  H   VAL A 162     -13.725  12.856 -32.884  1.00  0.95           H  
ATOM   2302  HA  VAL A 162     -14.686  15.518 -33.033  1.00  0.95           H  
ATOM   2303  HB  VAL A 162     -13.830  14.217 -30.992  1.00  0.95           H  
ATOM   2304 1HG1 VAL A 162     -11.558  14.547 -30.349  1.00  0.95           H  
ATOM   2305 2HG1 VAL A 162     -11.714  13.643 -31.850  1.00  0.95           H  
ATOM   2306 3HG1 VAL A 162     -11.221  15.328 -31.897  1.00  0.95           H  
ATOM   2307 1HG2 VAL A 162     -13.241  16.278 -29.827  1.00  0.95           H  
ATOM   2308 2HG2 VAL A 162     -12.972  17.086 -31.389  1.00  0.95           H  
ATOM   2309 3HG2 VAL A 162     -14.603  16.553 -30.931  1.00  0.95           H  
ATOM   2310  N   ALA A 163     -11.826  15.032 -34.501  1.00  1.08           N  
ATOM   2311  CA  ALA A 163     -10.789  15.641 -35.308  1.00  1.08           C  
ATOM   2312  C   ALA A 163     -11.382  16.510 -36.407  1.00  1.08           C  
ATOM   2313  O   ALA A 163     -10.736  17.445 -36.879  1.00  1.08           O  
ATOM   2314  CB  ALA A 163      -9.897  14.577 -35.914  1.00  1.08           C  
ATOM   2315  H   ALA A 163     -11.884  14.016 -34.513  1.00  1.08           H  
ATOM   2316  HA  ALA A 163     -10.191  16.276 -34.656  1.00  1.08           H  
ATOM   2317 1HB  ALA A 163      -9.105  15.052 -36.487  1.00  1.08           H  
ATOM   2318 2HB  ALA A 163      -9.464  13.969 -35.118  1.00  1.08           H  
ATOM   2319 3HB  ALA A 163     -10.484  13.948 -36.572  1.00  1.08           H  
ATOM   2320  N   GLY A 164     -12.592  16.173 -36.863  1.00  1.22           N  
ATOM   2321  CA  GLY A 164     -13.228  16.927 -37.930  1.00  1.22           C  
ATOM   2322  C   GLY A 164     -14.082  18.086 -37.407  1.00  1.22           C  
ATOM   2323  O   GLY A 164     -14.714  18.797 -38.194  1.00  1.22           O  
ATOM   2324  H   GLY A 164     -13.111  15.405 -36.430  1.00  1.22           H  
ATOM   2325 1HA  GLY A 164     -12.464  17.310 -38.605  1.00  1.22           H  
ATOM   2326 2HA  GLY A 164     -13.855  16.252 -38.512  1.00  1.22           H  
ATOM   2327  N   TRP A 165     -14.127  18.275 -36.085  1.00  1.32           N  
ATOM   2328  CA  TRP A 165     -14.958  19.317 -35.506  1.00  1.32           C  
ATOM   2329  C   TRP A 165     -14.092  20.485 -35.042  1.00  1.32           C  
ATOM   2330  O   TRP A 165     -13.570  20.498 -33.924  1.00  1.32           O  
ATOM   2331  CB  TRP A 165     -15.756  18.716 -34.349  1.00  1.32           C  
ATOM   2332  CG  TRP A 165     -16.798  19.610 -33.718  1.00  1.32           C  
ATOM   2333  CD1 TRP A 165     -17.258  20.815 -34.153  1.00  1.32           C  
ATOM   2334  CD2 TRP A 165     -17.519  19.319 -32.506  1.00  1.32           C  
ATOM   2335  NE1 TRP A 165     -18.217  21.294 -33.286  1.00  1.32           N  
ATOM   2336  CE2 TRP A 165     -18.386  20.383 -32.274  1.00  1.32           C  
ATOM   2337  CE3 TRP A 165     -17.490  18.260 -31.620  1.00  1.32           C  
ATOM   2338  CZ2 TRP A 165     -19.229  20.407 -31.175  1.00  1.32           C  
ATOM   2339  CZ3 TRP A 165     -18.328  18.266 -30.526  1.00  1.32           C  
ATOM   2340  CH2 TRP A 165     -19.179  19.310 -30.303  1.00  1.32           C  
ATOM   2341  H   TRP A 165     -13.573  17.696 -35.457  1.00  1.32           H  
ATOM   2342  HA  TRP A 165     -15.653  19.679 -36.262  1.00  1.32           H  
ATOM   2343 1HB  TRP A 165     -16.265  17.820 -34.707  1.00  1.32           H  
ATOM   2344 2HB  TRP A 165     -15.062  18.381 -33.586  1.00  1.32           H  
ATOM   2345  HD1 TRP A 165     -16.921  21.323 -35.051  1.00  1.32           H  
ATOM   2346  HE1 TRP A 165     -18.718  22.169 -33.376  1.00  1.32           H  
ATOM   2347  HE3 TRP A 165     -16.812  17.451 -31.803  1.00  1.32           H  
ATOM   2348  HZ2 TRP A 165     -19.912  21.235 -30.982  1.00  1.32           H  
ATOM   2349  HZ3 TRP A 165     -18.298  17.421 -29.847  1.00  1.32           H  
ATOM   2350  HH2 TRP A 165     -19.831  19.285 -29.423  1.00  1.32           H  
ATOM   2351  N   ARG A 166     -14.004  21.515 -35.879  1.00  1.37           N  
ATOM   2352  CA  ARG A 166     -13.130  22.658 -35.614  1.00  1.37           C  
ATOM   2353  C   ARG A 166     -13.549  23.427 -34.368  1.00  1.37           C  
ATOM   2354  O   ARG A 166     -12.732  24.066 -33.709  1.00  1.37           O  
ATOM   2355  CB  ARG A 166     -13.121  23.603 -36.806  1.00  1.37           C  
ATOM   2356  CG  ARG A 166     -12.412  23.065 -38.040  1.00  1.37           C  
ATOM   2357  CD  ARG A 166     -12.487  24.023 -39.183  1.00  1.37           C  
ATOM   2358  NE  ARG A 166     -11.812  23.513 -40.369  1.00  1.37           N  
ATOM   2359  CZ  ARG A 166     -11.833  24.104 -41.583  1.00  1.37           C  
ATOM   2360  NH1 ARG A 166     -12.497  25.225 -41.761  1.00  1.37           N  
ATOM   2361  NH2 ARG A 166     -11.186  23.554 -42.596  1.00  1.37           N  
ATOM   2362  H   ARG A 166     -14.496  21.462 -36.763  1.00  1.37           H  
ATOM   2363  HA  ARG A 166     -12.116  22.284 -35.463  1.00  1.37           H  
ATOM   2364 1HB  ARG A 166     -14.145  23.841 -37.091  1.00  1.37           H  
ATOM   2365 2HB  ARG A 166     -12.635  24.537 -36.523  1.00  1.37           H  
ATOM   2366 1HG  ARG A 166     -11.361  22.888 -37.805  1.00  1.37           H  
ATOM   2367 2HG  ARG A 166     -12.878  22.124 -38.343  1.00  1.37           H  
ATOM   2368 1HD  ARG A 166     -13.531  24.204 -39.437  1.00  1.37           H  
ATOM   2369 2HD  ARG A 166     -12.015  24.964 -38.901  1.00  1.37           H  
ATOM   2370  HE  ARG A 166     -11.290  22.651 -40.277  1.00  1.37           H  
ATOM   2371 1HH1 ARG A 166     -12.993  25.647 -40.989  1.00  1.37           H  
ATOM   2372 2HH1 ARG A 166     -12.511  25.665 -42.670  1.00  1.37           H  
ATOM   2373 1HH2 ARG A 166     -10.675  22.692 -42.461  1.00  1.37           H  
ATOM   2374 2HH2 ARG A 166     -11.201  23.994 -43.504  1.00  1.37           H  
ATOM   2375  N   GLY A 167     -14.840  23.380 -34.078  1.00  1.33           N  
ATOM   2376  CA  GLY A 167     -15.431  24.064 -32.942  1.00  1.33           C  
ATOM   2377  C   GLY A 167     -15.565  23.178 -31.703  1.00  1.33           C  
ATOM   2378  O   GLY A 167     -16.269  23.550 -30.763  1.00  1.33           O  
ATOM   2379  H   GLY A 167     -15.435  22.826 -34.670  1.00  1.33           H  
ATOM   2380 1HA  GLY A 167     -14.826  24.936 -32.697  1.00  1.33           H  
ATOM   2381 2HA  GLY A 167     -16.415  24.435 -33.225  1.00  1.33           H  
ATOM   2382  N   ALA A 168     -14.950  21.993 -31.697  1.00  1.23           N  
ATOM   2383  CA  ALA A 168     -15.154  21.115 -30.557  1.00  1.23           C  
ATOM   2384  C   ALA A 168     -14.714  21.775 -29.245  1.00  1.23           C  
ATOM   2385  O   ALA A 168     -13.657  22.407 -29.199  1.00  1.23           O  
ATOM   2386  CB  ALA A 168     -14.375  19.823 -30.723  1.00  1.23           C  
ATOM   2387  H   ALA A 168     -14.371  21.683 -32.479  1.00  1.23           H  
ATOM   2388  HA  ALA A 168     -16.204  20.888 -30.530  1.00  1.23           H  
ATOM   2389 1HB  ALA A 168     -14.570  19.171 -29.878  1.00  1.23           H  
ATOM   2390 2HB  ALA A 168     -14.669  19.336 -31.624  1.00  1.23           H  
ATOM   2391 3HB  ALA A 168     -13.311  20.044 -30.772  1.00  1.23           H  
ATOM   2392  N   PRO A 169     -15.498  21.634 -28.163  1.00  1.10           N  
ATOM   2393  CA  PRO A 169     -15.228  22.082 -26.812  1.00  1.10           C  
ATOM   2394  C   PRO A 169     -14.313  21.081 -26.160  1.00  1.10           C  
ATOM   2395  O   PRO A 169     -13.965  20.083 -26.783  1.00  1.10           O  
ATOM   2396  CB  PRO A 169     -16.616  22.085 -26.173  1.00  1.10           C  
ATOM   2397  CG  PRO A 169     -17.316  20.936 -26.841  1.00  1.10           C  
ATOM   2398  CD  PRO A 169     -16.823  20.973 -28.282  1.00  1.10           C  
ATOM   2399  HA  PRO A 169     -14.777  23.086 -26.834  1.00  1.10           H  
ATOM   2400 1HB  PRO A 169     -16.530  21.950 -25.083  1.00  1.10           H  
ATOM   2401 2HB  PRO A 169     -17.111  23.052 -26.346  1.00  1.10           H  
ATOM   2402 1HG  PRO A 169     -17.068  19.997 -26.320  1.00  1.10           H  
ATOM   2403 2HG  PRO A 169     -18.409  21.050 -26.765  1.00  1.10           H  
ATOM   2404 1HD  PRO A 169     -16.727  19.943 -28.641  1.00  1.10           H  
ATOM   2405 2HD  PRO A 169     -17.511  21.584 -28.892  1.00  1.10           H  
ATOM   2406  N   ARG A 170     -13.897  21.334 -24.933  1.00  0.98           N  
ATOM   2407  CA  ARG A 170     -13.225  20.266 -24.218  1.00  0.98           C  
ATOM   2408  C   ARG A 170     -13.659  20.314 -22.757  1.00  0.98           C  
ATOM   2409  O   ARG A 170     -13.656  21.386 -22.152  1.00  0.98           O  
ATOM   2410  CB  ARG A 170     -11.713  20.374 -24.306  1.00  0.98           C  
ATOM   2411  CG  ARG A 170     -11.012  19.140 -23.777  1.00  0.98           C  
ATOM   2412  CD  ARG A 170      -9.567  19.171 -23.922  1.00  0.98           C  
ATOM   2413  NE  ARG A 170      -8.934  20.031 -22.982  1.00  0.98           N  
ATOM   2414  CZ  ARG A 170      -7.609  20.130 -22.893  1.00  0.98           C  
ATOM   2415  NH1 ARG A 170      -6.872  19.442 -23.722  1.00  0.98           N  
ATOM   2416  NH2 ARG A 170      -7.044  20.901 -21.976  1.00  0.98           N  
ATOM   2417  H   ARG A 170     -14.118  22.206 -24.474  1.00  0.98           H  
ATOM   2418  HA  ARG A 170     -13.510  19.324 -24.668  1.00  0.98           H  
ATOM   2419 1HB  ARG A 170     -11.411  20.512 -25.347  1.00  0.98           H  
ATOM   2420 2HB  ARG A 170     -11.366  21.237 -23.737  1.00  0.98           H  
ATOM   2421 1HG  ARG A 170     -11.234  19.021 -22.716  1.00  0.98           H  
ATOM   2422 2HG  ARG A 170     -11.377  18.272 -24.318  1.00  0.98           H  
ATOM   2423 1HD  ARG A 170      -9.178  18.180 -23.774  1.00  0.98           H  
ATOM   2424 2HD  ARG A 170      -9.299  19.511 -24.923  1.00  0.98           H  
ATOM   2425  HE  ARG A 170      -9.506  20.560 -22.337  1.00  0.98           H  
ATOM   2426 1HH1 ARG A 170      -7.270  18.852 -24.464  1.00  0.98           H  
ATOM   2427 2HH1 ARG A 170      -5.864  19.465 -23.669  1.00  0.98           H  
ATOM   2428 1HH2 ARG A 170      -7.616  21.428 -21.334  1.00  0.98           H  
ATOM   2429 2HH2 ARG A 170      -6.033  20.957 -21.926  1.00  0.98           H  
ATOM   2430  N   PRO A 171     -14.049  19.174 -22.175  1.00  0.88           N  
ATOM   2431  CA  PRO A 171     -14.169  17.818 -22.714  1.00  0.88           C  
ATOM   2432  C   PRO A 171     -15.343  17.679 -23.674  1.00  0.88           C  
ATOM   2433  O   PRO A 171     -16.302  18.442 -23.608  1.00  0.88           O  
ATOM   2434  CB  PRO A 171     -14.428  16.997 -21.468  1.00  0.88           C  
ATOM   2435  CG  PRO A 171     -15.094  17.963 -20.505  1.00  0.88           C  
ATOM   2436  CD  PRO A 171     -14.468  19.304 -20.793  1.00  0.88           C  
ATOM   2437  HA  PRO A 171     -13.242  17.490 -23.185  1.00  0.88           H  
ATOM   2438 1HB  PRO A 171     -15.096  16.171 -21.745  1.00  0.88           H  
ATOM   2439 2HB  PRO A 171     -13.500  16.556 -21.116  1.00  0.88           H  
ATOM   2440 1HG  PRO A 171     -16.182  17.961 -20.656  1.00  0.88           H  
ATOM   2441 2HG  PRO A 171     -14.918  17.658 -19.479  1.00  0.88           H  
ATOM   2442 1HD  PRO A 171     -15.221  20.099 -20.708  1.00  0.88           H  
ATOM   2443 2HD  PRO A 171     -13.607  19.499 -20.149  1.00  0.88           H  
ATOM   2444  N   VAL A 172     -15.247  16.686 -24.550  1.00  0.81           N  
ATOM   2445  CA  VAL A 172     -16.320  16.368 -25.483  1.00  0.81           C  
ATOM   2446  C   VAL A 172     -16.990  15.065 -25.096  1.00  0.81           C  
ATOM   2447  O   VAL A 172     -16.308  14.065 -24.893  1.00  0.81           O  
ATOM   2448  CB  VAL A 172     -15.745  16.210 -26.896  1.00  0.81           C  
ATOM   2449  CG1 VAL A 172     -16.829  15.846 -27.875  1.00  0.81           C  
ATOM   2450  CG2 VAL A 172     -15.076  17.444 -27.295  1.00  0.81           C  
ATOM   2451  H   VAL A 172     -14.400  16.116 -24.578  1.00  0.81           H  
ATOM   2452  HA  VAL A 172     -17.061  17.170 -25.472  1.00  0.81           H  
ATOM   2453  HB  VAL A 172     -15.030  15.427 -26.885  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 172     -16.399  15.737 -28.860  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 172     -17.298  14.915 -27.582  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 172     -17.575  16.638 -27.883  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 172     -14.652  17.333 -28.277  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 172     -15.789  18.252 -27.300  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 172     -14.284  17.657 -26.583  1.00  0.81           H  
ATOM   2460  N   LEU A 173     -18.303  15.057 -24.936  1.00  0.77           N  
ATOM   2461  CA  LEU A 173     -18.940  13.787 -24.618  1.00  0.77           C  
ATOM   2462  C   LEU A 173     -18.949  13.005 -25.919  1.00  0.77           C  
ATOM   2463  O   LEU A 173     -19.308  13.549 -26.956  1.00  0.77           O  
ATOM   2464  CB  LEU A 173     -20.352  13.960 -24.039  1.00  0.77           C  
ATOM   2465  CG  LEU A 173     -21.058  12.655 -23.579  1.00  0.77           C  
ATOM   2466  CD1 LEU A 173     -20.320  12.059 -22.375  1.00  0.77           C  
ATOM   2467  CD2 LEU A 173     -22.503  12.965 -23.236  1.00  0.77           C  
ATOM   2468  H   LEU A 173     -18.866  15.902 -25.105  1.00  0.77           H  
ATOM   2469  HA  LEU A 173     -18.335  13.244 -23.890  1.00  0.77           H  
ATOM   2470 1HB  LEU A 173     -20.291  14.622 -23.178  1.00  0.77           H  
ATOM   2471 2HB  LEU A 173     -20.977  14.424 -24.772  1.00  0.77           H  
ATOM   2472  HG  LEU A 173     -21.026  11.931 -24.372  1.00  0.77           H  
ATOM   2473 1HD1 LEU A 173     -20.806  11.135 -22.065  1.00  0.77           H  
ATOM   2474 2HD1 LEU A 173     -19.299  11.845 -22.643  1.00  0.77           H  
ATOM   2475 3HD1 LEU A 173     -20.331  12.769 -21.552  1.00  0.77           H  
ATOM   2476 1HD2 LEU A 173     -23.008  12.050 -22.923  1.00  0.77           H  
ATOM   2477 2HD2 LEU A 173     -22.536  13.693 -22.424  1.00  0.77           H  
ATOM   2478 3HD2 LEU A 173     -23.005  13.377 -24.109  1.00  0.77           H  
ATOM   2479  N   ALA A 174     -18.586  11.736 -25.897  1.00  0.75           N  
ATOM   2480  CA  ALA A 174     -18.544  10.951 -27.128  1.00  0.75           C  
ATOM   2481  C   ALA A 174     -19.886  10.980 -27.842  1.00  0.75           C  
ATOM   2482  O   ALA A 174     -19.944  10.958 -29.066  1.00  0.75           O  
ATOM   2483  CB  ALA A 174     -18.149   9.513 -26.838  1.00  0.75           C  
ATOM   2484  H   ALA A 174     -18.290  11.327 -25.022  1.00  0.75           H  
ATOM   2485  HA  ALA A 174     -17.806  11.400 -27.788  1.00  0.75           H  
ATOM   2486 1HB  ALA A 174     -18.097   8.961 -27.775  1.00  0.75           H  
ATOM   2487 2HB  ALA A 174     -17.181   9.487 -26.350  1.00  0.75           H  
ATOM   2488 3HB  ALA A 174     -18.895   9.059 -26.190  1.00  0.75           H  
ATOM   2489  N   ARG A 175     -20.981  11.076 -27.098  1.00  0.75           N  
ATOM   2490  CA  ARG A 175     -22.297  11.124 -27.713  1.00  0.75           C  
ATOM   2491  C   ARG A 175     -22.492  12.361 -28.629  1.00  0.75           C  
ATOM   2492  O   ARG A 175     -23.295  12.335 -29.566  1.00  0.75           O  
ATOM   2493  CB  ARG A 175     -23.385  11.044 -26.658  1.00  0.75           C  
ATOM   2494  CG  ARG A 175     -23.419   9.685 -25.958  1.00  0.75           C  
ATOM   2495  CD  ARG A 175     -23.784   8.633 -26.945  1.00  0.75           C  
ATOM   2496  NE  ARG A 175     -23.728   7.291 -26.424  1.00  0.75           N  
ATOM   2497  CZ  ARG A 175     -24.763   6.576 -25.944  1.00  0.75           C  
ATOM   2498  NH1 ARG A 175     -25.991   7.073 -25.913  1.00  0.75           N  
ATOM   2499  NH2 ARG A 175     -24.534   5.348 -25.515  1.00  0.75           N  
ATOM   2500  H   ARG A 175     -20.890  11.104 -26.095  1.00  0.75           H  
ATOM   2501  HA  ARG A 175     -22.391  10.228 -28.308  1.00  0.75           H  
ATOM   2502 1HB  ARG A 175     -23.224  11.809 -25.910  1.00  0.75           H  
ATOM   2503 2HB  ARG A 175     -24.359  11.220 -27.113  1.00  0.75           H  
ATOM   2504 1HG  ARG A 175     -22.434   9.450 -25.547  1.00  0.75           H  
ATOM   2505 2HG  ARG A 175     -24.161   9.691 -25.159  1.00  0.75           H  
ATOM   2506 1HD  ARG A 175     -24.804   8.817 -27.270  1.00  0.75           H  
ATOM   2507 2HD  ARG A 175     -23.110   8.687 -27.796  1.00  0.75           H  
ATOM   2508  HE  ARG A 175     -22.801   6.846 -26.405  1.00  0.75           H  
ATOM   2509 1HH1 ARG A 175     -26.186   8.004 -26.257  1.00  0.75           H  
ATOM   2510 2HH1 ARG A 175     -26.764   6.513 -25.561  1.00  0.75           H  
ATOM   2511 1HH2 ARG A 175     -23.576   4.960 -25.583  1.00  0.75           H  
ATOM   2512 2HH2 ARG A 175     -25.289   4.787 -25.161  1.00  0.75           H  
ATOM   2513  N   GLU A 176     -21.711  13.430 -28.413  1.00  0.75           N  
ATOM   2514  CA  GLU A 176     -21.806  14.654 -29.217  1.00  0.75           C  
ATOM   2515  C   GLU A 176     -21.253  14.410 -30.612  1.00  0.75           C  
ATOM   2516  O   GLU A 176     -21.494  15.190 -31.539  1.00  0.75           O  
ATOM   2517  CB  GLU A 176     -21.003  15.816 -28.598  1.00  0.75           C  
ATOM   2518  CG  GLU A 176     -21.513  16.333 -27.261  1.00  0.75           C  
ATOM   2519  CD  GLU A 176     -20.705  17.523 -26.718  1.00  0.75           C  
ATOM   2520  OE1 GLU A 176     -20.893  18.605 -27.230  1.00  0.75           O  
ATOM   2521  OE2 GLU A 176     -19.889  17.351 -25.817  1.00  0.75           O  
ATOM   2522  H   GLU A 176     -21.008  13.399 -27.681  1.00  0.75           H  
ATOM   2523  HA  GLU A 176     -22.853  14.939 -29.303  1.00  0.75           H  
ATOM   2524 1HB  GLU A 176     -19.970  15.503 -28.462  1.00  0.75           H  
ATOM   2525 2HB  GLU A 176     -20.994  16.653 -29.293  1.00  0.75           H  
ATOM   2526 1HG  GLU A 176     -22.551  16.639 -27.378  1.00  0.75           H  
ATOM   2527 2HG  GLU A 176     -21.488  15.524 -26.561  1.00  0.75           H  
ATOM   2528  N   LEU A 177     -20.464  13.351 -30.734  1.00  0.75           N  
ATOM   2529  CA  LEU A 177     -19.786  12.977 -31.946  1.00  0.75           C  
ATOM   2530  C   LEU A 177     -20.491  11.854 -32.677  1.00  0.75           C  
ATOM   2531  O   LEU A 177     -19.995  11.384 -33.704  1.00  0.75           O  
ATOM   2532  CB  LEU A 177     -18.389  12.526 -31.571  1.00  0.75           C  
ATOM   2533  CG  LEU A 177     -17.580  13.568 -30.872  1.00  0.75           C  
ATOM   2534  CD1 LEU A 177     -16.337  12.994 -30.457  1.00  0.75           C  
ATOM   2535  CD2 LEU A 177     -17.319  14.701 -31.798  1.00  0.75           C  
ATOM   2536  H   LEU A 177     -20.330  12.734 -29.935  1.00  0.75           H  
ATOM   2537  HA  LEU A 177     -19.733  13.845 -32.601  1.00  0.75           H  
ATOM   2538 1HB  LEU A 177     -18.457  11.656 -30.922  1.00  0.75           H  
ATOM   2539 2HB  LEU A 177     -17.866  12.243 -32.474  1.00  0.75           H  
ATOM   2540  HG  LEU A 177     -18.112  13.916 -29.980  1.00  0.75           H  
ATOM   2541 1HD1 LEU A 177     -15.758  13.741 -29.949  1.00  0.75           H  
ATOM   2542 2HD1 LEU A 177     -16.525  12.166 -29.788  1.00  0.75           H  
ATOM   2543 3HD1 LEU A 177     -15.824  12.659 -31.330  1.00  0.75           H  
ATOM   2544 1HD2 LEU A 177     -16.718  15.416 -31.273  1.00  0.75           H  
ATOM   2545 2HD2 LEU A 177     -16.782  14.340 -32.674  1.00  0.75           H  
ATOM   2546 3HD2 LEU A 177     -18.261  15.152 -32.108  1.00  0.75           H  
ATOM   2547  N   LEU A 178     -21.670  11.427 -32.207  1.00  0.76           N  
ATOM   2548  CA  LEU A 178     -22.280  10.295 -32.884  1.00  0.76           C  
ATOM   2549  C   LEU A 178     -22.564  10.525 -34.358  1.00  0.76           C  
ATOM   2550  O   LEU A 178     -22.345   9.604 -35.139  1.00  0.76           O  
ATOM   2551  CB  LEU A 178     -23.595   9.869 -32.243  1.00  0.76           C  
ATOM   2552  CG  LEU A 178     -23.547   9.250 -30.959  1.00  0.76           C  
ATOM   2553  CD1 LEU A 178     -24.960   9.084 -30.460  1.00  0.76           C  
ATOM   2554  CD2 LEU A 178     -22.898   7.976 -31.092  1.00  0.76           C  
ATOM   2555  H   LEU A 178     -22.113  11.836 -31.379  1.00  0.76           H  
ATOM   2556  HA  LEU A 178     -21.592   9.458 -32.805  1.00  0.76           H  
ATOM   2557 1HB  LEU A 178     -24.258  10.697 -32.142  1.00  0.76           H  
ATOM   2558 2HB  LEU A 178     -24.031   9.153 -32.894  1.00  0.76           H  
ATOM   2559  HG  LEU A 178     -23.007   9.861 -30.294  1.00  0.76           H  
ATOM   2560 1HD1 LEU A 178     -24.960   8.612 -29.505  1.00  0.76           H  
ATOM   2561 2HD1 LEU A 178     -25.432  10.063 -30.382  1.00  0.76           H  
ATOM   2562 3HD1 LEU A 178     -25.519   8.467 -31.160  1.00  0.76           H  
ATOM   2563 1HD2 LEU A 178     -22.855   7.469 -30.127  1.00  0.76           H  
ATOM   2564 2HD2 LEU A 178     -23.479   7.404 -31.789  1.00  0.76           H  
ATOM   2565 3HD2 LEU A 178     -21.903   8.126 -31.477  1.00  0.76           H  
ATOM   2566  N   PRO A 179     -23.054  11.703 -34.811  1.00  0.77           N  
ATOM   2567  CA  PRO A 179     -23.313  11.980 -36.201  1.00  0.77           C  
ATOM   2568  C   PRO A 179     -22.073  11.841 -37.065  1.00  0.77           C  
ATOM   2569  O   PRO A 179     -22.150  11.493 -38.235  1.00  0.77           O  
ATOM   2570  CB  PRO A 179     -23.774  13.423 -36.158  1.00  0.77           C  
ATOM   2571  CG  PRO A 179     -24.270  13.621 -34.794  1.00  0.77           C  
ATOM   2572  CD  PRO A 179     -23.370  12.852 -33.932  1.00  0.77           C  
ATOM   2573  HA  PRO A 179     -24.116  11.324 -36.546  1.00  0.77           H  
ATOM   2574 1HB  PRO A 179     -22.924  14.065 -36.365  1.00  0.77           H  
ATOM   2575 2HB  PRO A 179     -24.531  13.624 -36.915  1.00  0.77           H  
ATOM   2576 1HG  PRO A 179     -24.281  14.699 -34.580  1.00  0.77           H  
ATOM   2577 2HG  PRO A 179     -25.281  13.239 -34.705  1.00  0.77           H  
ATOM   2578 1HD  PRO A 179     -22.482  13.467 -33.734  1.00  0.77           H  
ATOM   2579 2HD  PRO A 179     -23.904  12.591 -33.031  1.00  0.77           H  
ATOM   2580  N   GLU A 180     -20.896  12.028 -36.473  1.00  0.78           N  
ATOM   2581  CA  GLU A 180     -19.690  11.945 -37.265  1.00  0.78           C  
ATOM   2582  C   GLU A 180     -19.247  10.520 -37.278  1.00  0.78           C  
ATOM   2583  O   GLU A 180     -18.950   9.960 -38.331  1.00  0.78           O  
ATOM   2584  CB  GLU A 180     -18.601  12.849 -36.702  1.00  0.78           C  
ATOM   2585  CG  GLU A 180     -18.862  14.330 -36.826  1.00  0.78           C  
ATOM   2586  CD  GLU A 180     -18.927  14.785 -38.263  1.00  0.78           C  
ATOM   2587  OE1 GLU A 180     -18.031  14.504 -39.019  1.00  0.78           O  
ATOM   2588  OE2 GLU A 180     -19.880  15.434 -38.592  1.00  0.78           O  
ATOM   2589  H   GLU A 180     -20.812  12.220 -35.481  1.00  0.78           H  
ATOM   2590  HA  GLU A 180     -19.907  12.250 -38.288  1.00  0.78           H  
ATOM   2591 1HB  GLU A 180     -18.543  12.663 -35.639  1.00  0.78           H  
ATOM   2592 2HB  GLU A 180     -17.635  12.607 -37.146  1.00  0.78           H  
ATOM   2593 1HG  GLU A 180     -19.807  14.565 -36.332  1.00  0.78           H  
ATOM   2594 2HG  GLU A 180     -18.066  14.870 -36.310  1.00  0.78           H  
ATOM   2595  N   ARG A 181     -19.270   9.901 -36.115  1.00  0.80           N  
ATOM   2596  CA  ARG A 181     -18.824   8.540 -36.027  1.00  0.80           C  
ATOM   2597  C   ARG A 181     -19.686   7.679 -36.947  1.00  0.80           C  
ATOM   2598  O   ARG A 181     -19.169   6.822 -37.671  1.00  0.80           O  
ATOM   2599  CB  ARG A 181     -18.958   8.066 -34.593  1.00  0.80           C  
ATOM   2600  CG  ARG A 181     -18.003   8.639 -33.577  1.00  0.80           C  
ATOM   2601  CD  ARG A 181     -18.421   8.243 -32.212  1.00  0.80           C  
ATOM   2602  NE  ARG A 181     -18.432   6.800 -32.045  1.00  0.80           N  
ATOM   2603  CZ  ARG A 181     -19.152   6.158 -31.112  1.00  0.80           C  
ATOM   2604  NH1 ARG A 181     -19.882   6.843 -30.271  1.00  0.80           N  
ATOM   2605  NH2 ARG A 181     -19.132   4.841 -31.064  1.00  0.80           N  
ATOM   2606  H   ARG A 181     -19.568  10.398 -35.276  1.00  0.80           H  
ATOM   2607  HA  ARG A 181     -17.782   8.482 -36.337  1.00  0.80           H  
ATOM   2608 1HB  ARG A 181     -19.952   8.309 -34.245  1.00  0.80           H  
ATOM   2609 2HB  ARG A 181     -18.837   6.999 -34.548  1.00  0.80           H  
ATOM   2610 1HG  ARG A 181     -16.989   8.274 -33.758  1.00  0.80           H  
ATOM   2611 2HG  ARG A 181     -18.028   9.722 -33.632  1.00  0.80           H  
ATOM   2612 1HD  ARG A 181     -17.739   8.661 -31.484  1.00  0.80           H  
ATOM   2613 2HD  ARG A 181     -19.421   8.617 -32.019  1.00  0.80           H  
ATOM   2614  HE  ARG A 181     -17.849   6.220 -32.679  1.00  0.80           H  
ATOM   2615 1HH1 ARG A 181     -19.894   7.853 -30.324  1.00  0.80           H  
ATOM   2616 2HH1 ARG A 181     -20.450   6.363 -29.582  1.00  0.80           H  
ATOM   2617 1HH2 ARG A 181     -18.581   4.320 -31.769  1.00  0.80           H  
ATOM   2618 2HH2 ARG A 181     -19.677   4.344 -30.382  1.00  0.80           H  
ATOM   2619  N   ALA A 182     -20.995   7.947 -36.970  1.00  0.83           N  
ATOM   2620  CA  ALA A 182     -21.920   7.215 -37.816  1.00  0.83           C  
ATOM   2621  C   ALA A 182     -21.619   7.405 -39.300  1.00  0.83           C  
ATOM   2622  O   ALA A 182     -21.564   6.433 -40.057  1.00  0.83           O  
ATOM   2623  CB  ALA A 182     -23.321   7.677 -37.515  1.00  0.83           C  
ATOM   2624  H   ALA A 182     -21.369   8.667 -36.359  1.00  0.83           H  
ATOM   2625  HA  ALA A 182     -21.822   6.154 -37.586  1.00  0.83           H  
ATOM   2626 1HB  ALA A 182     -24.023   7.145 -38.109  1.00  0.83           H  
ATOM   2627 2HB  ALA A 182     -23.518   7.504 -36.460  1.00  0.83           H  
ATOM   2628 3HB  ALA A 182     -23.398   8.738 -37.735  1.00  0.83           H  
ATOM   2629  N   LEU A 183     -21.340   8.641 -39.724  1.00  0.87           N  
ATOM   2630  CA  LEU A 183     -21.035   8.894 -41.131  1.00  0.87           C  
ATOM   2631  C   LEU A 183     -19.712   8.245 -41.537  1.00  0.87           C  
ATOM   2632  O   LEU A 183     -19.514   7.865 -42.693  1.00  0.87           O  
ATOM   2633  CB  LEU A 183     -21.030  10.397 -41.408  1.00  0.87           C  
ATOM   2634  CG  LEU A 183     -22.415  11.088 -41.317  1.00  0.87           C  
ATOM   2635  CD1 LEU A 183     -22.224  12.596 -41.454  1.00  0.87           C  
ATOM   2636  CD2 LEU A 183     -23.335  10.538 -42.391  1.00  0.87           C  
ATOM   2637  H   LEU A 183     -21.382   9.442 -39.088  1.00  0.87           H  
ATOM   2638  HA  LEU A 183     -21.825   8.448 -41.732  1.00  0.87           H  
ATOM   2639 1HB  LEU A 183     -20.373  10.876 -40.671  1.00  0.87           H  
ATOM   2640 2HB  LEU A 183     -20.623  10.572 -42.400  1.00  0.87           H  
ATOM   2641  HG  LEU A 183     -22.860  10.884 -40.365  1.00  0.87           H  
ATOM   2642 1HD1 LEU A 183     -23.174  13.105 -41.383  1.00  0.87           H  
ATOM   2643 2HD1 LEU A 183     -21.570  12.943 -40.648  1.00  0.87           H  
ATOM   2644 3HD1 LEU A 183     -21.770  12.822 -42.414  1.00  0.87           H  
ATOM   2645 1HD2 LEU A 183     -24.310  11.022 -42.316  1.00  0.87           H  
ATOM   2646 2HD2 LEU A 183     -22.906  10.733 -43.372  1.00  0.87           H  
ATOM   2647 3HD2 LEU A 183     -23.452   9.464 -42.250  1.00  0.87           H  
ATOM   2648  N   MET A 184     -18.820   8.083 -40.560  1.00  0.92           N  
ATOM   2649  CA  MET A 184     -17.511   7.466 -40.733  1.00  0.92           C  
ATOM   2650  C   MET A 184     -17.572   5.927 -40.754  1.00  0.92           C  
ATOM   2651  O   MET A 184     -16.539   5.270 -40.897  1.00  0.92           O  
ATOM   2652  CB  MET A 184     -16.591   7.956 -39.618  1.00  0.92           C  
ATOM   2653  CG  MET A 184     -16.241   9.443 -39.702  1.00  0.92           C  
ATOM   2654  SD  MET A 184     -15.453  10.059 -38.203  1.00  0.92           S  
ATOM   2655  CE  MET A 184     -13.870   9.269 -38.200  1.00  0.92           C  
ATOM   2656  H   MET A 184     -19.047   8.453 -39.637  1.00  0.92           H  
ATOM   2657  HA  MET A 184     -17.103   7.793 -41.689  1.00  0.92           H  
ATOM   2658 1HB  MET A 184     -17.064   7.783 -38.661  1.00  0.92           H  
ATOM   2659 2HB  MET A 184     -15.665   7.387 -39.633  1.00  0.92           H  
ATOM   2660 1HG  MET A 184     -15.555   9.592 -40.533  1.00  0.92           H  
ATOM   2661 2HG  MET A 184     -17.130  10.032 -39.901  1.00  0.92           H  
ATOM   2662 1HE  MET A 184     -13.325   9.591 -37.330  1.00  0.92           H  
ATOM   2663 2HE  MET A 184     -14.001   8.188 -38.172  1.00  0.92           H  
ATOM   2664 3HE  MET A 184     -13.319   9.549 -39.097  1.00  0.92           H  
ATOM   2665  N   GLY A 185     -18.775   5.344 -40.621  1.00  0.96           N  
ATOM   2666  CA  GLY A 185     -18.934   3.892 -40.645  1.00  0.96           C  
ATOM   2667  C   GLY A 185     -18.994   3.232 -39.265  1.00  0.96           C  
ATOM   2668  O   GLY A 185     -18.982   1.999 -39.144  1.00  0.96           O  
ATOM   2669  H   GLY A 185     -19.615   5.911 -40.501  1.00  0.96           H  
ATOM   2670 1HA  GLY A 185     -19.849   3.656 -41.187  1.00  0.96           H  
ATOM   2671 2HA  GLY A 185     -18.116   3.456 -41.215  1.00  0.96           H  
ATOM   2672  N   ASP A 186     -19.091   4.020 -38.204  1.00  1.00           N  
ATOM   2673  CA  ASP A 186     -19.160   3.394 -36.903  1.00  1.00           C  
ATOM   2674  C   ASP A 186     -20.562   2.922 -36.619  1.00  1.00           C  
ATOM   2675  O   ASP A 186     -21.433   3.666 -36.169  1.00  1.00           O  
ATOM   2676  CB  ASP A 186     -18.638   4.317 -35.801  1.00  1.00           C  
ATOM   2677  CG  ASP A 186     -18.678   3.712 -34.385  1.00  1.00           C  
ATOM   2678  OD1 ASP A 186     -19.434   2.781 -34.171  1.00  1.00           O  
ATOM   2679  OD2 ASP A 186     -17.947   4.167 -33.511  1.00  1.00           O  
ATOM   2680  H   ASP A 186     -19.113   5.035 -38.282  1.00  1.00           H  
ATOM   2681  HA  ASP A 186     -18.510   2.518 -36.913  1.00  1.00           H  
ATOM   2682 1HB  ASP A 186     -17.624   4.642 -36.037  1.00  1.00           H  
ATOM   2683 2HB  ASP A 186     -19.257   5.182 -35.792  1.00  1.00           H  
ATOM   2684  N   ALA A 187     -20.743   1.632 -36.831  1.00  1.03           N  
ATOM   2685  CA  ALA A 187     -22.021   0.973 -36.632  1.00  1.03           C  
ATOM   2686  C   ALA A 187     -22.530   1.154 -35.205  1.00  1.03           C  
ATOM   2687  O   ALA A 187     -23.740   1.166 -34.990  1.00  1.03           O  
ATOM   2688  CB  ALA A 187     -21.906  -0.503 -36.946  1.00  1.03           C  
ATOM   2689  H   ALA A 187     -19.958   1.135 -37.245  1.00  1.03           H  
ATOM   2690  HA  ALA A 187     -22.740   1.417 -37.306  1.00  1.03           H  
ATOM   2691 1HB  ALA A 187     -22.878  -0.980 -36.819  1.00  1.03           H  
ATOM   2692 2HB  ALA A 187     -21.571  -0.628 -37.976  1.00  1.03           H  
ATOM   2693 3HB  ALA A 187     -21.185  -0.958 -36.269  1.00  1.03           H  
ATOM   2694  N   SER A 188     -21.633   1.250 -34.215  1.00  1.05           N  
ATOM   2695  CA  SER A 188     -22.090   1.392 -32.838  1.00  1.05           C  
ATOM   2696  C   SER A 188     -22.707   2.767 -32.696  1.00  1.05           C  
ATOM   2697  O   SER A 188     -23.734   2.940 -32.031  1.00  1.05           O  
ATOM   2698  CB  SER A 188     -20.954   1.213 -31.843  1.00  1.05           C  
ATOM   2699  OG  SER A 188     -20.460  -0.101 -31.863  1.00  1.05           O  
ATOM   2700  H   SER A 188     -20.636   1.337 -34.420  1.00  1.05           H  
ATOM   2701  HA  SER A 188     -22.855   0.642 -32.637  1.00  1.05           H  
ATOM   2702 1HB  SER A 188     -20.153   1.909 -32.068  1.00  1.05           H  
ATOM   2703 2HB  SER A 188     -21.314   1.451 -30.845  1.00  1.05           H  
ATOM   2704  HG  SER A 188     -20.001  -0.189 -32.703  1.00  1.05           H  
ATOM   2705  N   ALA A 189     -22.069   3.752 -33.333  1.00  1.05           N  
ATOM   2706  CA  ALA A 189     -22.574   5.123 -33.302  1.00  1.05           C  
ATOM   2707  C   ALA A 189     -23.948   5.185 -33.939  1.00  1.05           C  
ATOM   2708  O   ALA A 189     -24.845   5.866 -33.443  1.00  1.05           O  
ATOM   2709  CB  ALA A 189     -21.652   6.071 -34.019  1.00  1.05           C  
ATOM   2710  H   ALA A 189     -21.209   3.511 -33.841  1.00  1.05           H  
ATOM   2711  HA  ALA A 189     -22.655   5.413 -32.261  1.00  1.05           H  
ATOM   2712 1HB  ALA A 189     -22.044   7.084 -33.961  1.00  1.05           H  
ATOM   2713 2HB  ALA A 189     -20.691   6.019 -33.553  1.00  1.05           H  
ATOM   2714 3HB  ALA A 189     -21.567   5.787 -35.051  1.00  1.05           H  
ATOM   2715  N   ILE A 190     -24.125   4.421 -35.011  1.00  1.04           N  
ATOM   2716  CA  ILE A 190     -25.398   4.321 -35.701  1.00  1.04           C  
ATOM   2717  C   ILE A 190     -26.463   3.747 -34.798  1.00  1.04           C  
ATOM   2718  O   ILE A 190     -27.585   4.258 -34.727  1.00  1.04           O  
ATOM   2719  CB  ILE A 190     -25.269   3.527 -36.991  1.00  1.04           C  
ATOM   2720  CG1 ILE A 190     -24.441   4.336 -37.949  1.00  1.04           C  
ATOM   2721  CG2 ILE A 190     -26.611   3.155 -37.520  1.00  1.04           C  
ATOM   2722  CD1 ILE A 190     -23.969   3.634 -39.173  1.00  1.04           C  
ATOM   2723  H   ILE A 190     -23.315   3.902 -35.368  1.00  1.04           H  
ATOM   2724  HA  ILE A 190     -25.707   5.336 -35.974  1.00  1.04           H  
ATOM   2725  HB  ILE A 190     -24.715   2.621 -36.795  1.00  1.04           H  
ATOM   2726 1HG1 ILE A 190     -25.030   5.178 -38.254  1.00  1.04           H  
ATOM   2727 2HG1 ILE A 190     -23.572   4.692 -37.413  1.00  1.04           H  
ATOM   2728 1HG2 ILE A 190     -26.485   2.591 -38.438  1.00  1.04           H  
ATOM   2729 2HG2 ILE A 190     -27.135   2.549 -36.785  1.00  1.04           H  
ATOM   2730 3HG2 ILE A 190     -27.181   4.030 -37.708  1.00  1.04           H  
ATOM   2731 1HD1 ILE A 190     -23.383   4.332 -39.780  1.00  1.04           H  
ATOM   2732 2HD1 ILE A 190     -23.350   2.796 -38.905  1.00  1.04           H  
ATOM   2733 3HD1 ILE A 190     -24.826   3.285 -39.744  1.00  1.04           H  
ATOM   2734  N   VAL A 191     -26.113   2.682 -34.078  1.00  1.02           N  
ATOM   2735  CA  VAL A 191     -27.059   2.109 -33.148  1.00  1.02           C  
ATOM   2736  C   VAL A 191     -27.436   3.143 -32.103  1.00  1.02           C  
ATOM   2737  O   VAL A 191     -28.616   3.280 -31.784  1.00  1.02           O  
ATOM   2738  CB  VAL A 191     -26.490   0.855 -32.469  1.00  1.02           C  
ATOM   2739  CG1 VAL A 191     -27.411   0.414 -31.338  1.00  1.02           C  
ATOM   2740  CG2 VAL A 191     -26.363  -0.255 -33.497  1.00  1.02           C  
ATOM   2741  H   VAL A 191     -25.188   2.269 -34.194  1.00  1.02           H  
ATOM   2742  HA  VAL A 191     -27.955   1.824 -33.699  1.00  1.02           H  
ATOM   2743  HB  VAL A 191     -25.513   1.085 -32.047  1.00  1.02           H  
ATOM   2744 1HG1 VAL A 191     -26.997  -0.472 -30.859  1.00  1.02           H  
ATOM   2745 2HG1 VAL A 191     -27.495   1.216 -30.604  1.00  1.02           H  
ATOM   2746 3HG1 VAL A 191     -28.397   0.183 -31.739  1.00  1.02           H  
ATOM   2747 1HG2 VAL A 191     -25.952  -1.143 -33.022  1.00  1.02           H  
ATOM   2748 2HG2 VAL A 191     -27.343  -0.482 -33.909  1.00  1.02           H  
ATOM   2749 3HG2 VAL A 191     -25.711   0.058 -34.293  1.00  1.02           H  
ATOM   2750  N   ALA A 192     -26.452   3.874 -31.563  1.00  1.00           N  
ATOM   2751  CA  ALA A 192     -26.738   4.912 -30.576  1.00  1.00           C  
ATOM   2752  C   ALA A 192     -27.625   6.034 -31.151  1.00  1.00           C  
ATOM   2753  O   ALA A 192     -28.565   6.480 -30.488  1.00  1.00           O  
ATOM   2754  CB  ALA A 192     -25.441   5.488 -30.053  1.00  1.00           C  
ATOM   2755  H   ALA A 192     -25.487   3.699 -31.845  1.00  1.00           H  
ATOM   2756  HA  ALA A 192     -27.272   4.450 -29.749  1.00  1.00           H  
ATOM   2757 1HB  ALA A 192     -25.651   6.237 -29.292  1.00  1.00           H  
ATOM   2758 2HB  ALA A 192     -24.834   4.693 -29.625  1.00  1.00           H  
ATOM   2759 3HB  ALA A 192     -24.916   5.936 -30.871  1.00  1.00           H  
ATOM   2760  N   LEU A 193     -27.385   6.457 -32.400  1.00  0.98           N  
ATOM   2761  CA  LEU A 193     -28.222   7.500 -32.999  1.00  0.98           C  
ATOM   2762  C   LEU A 193     -29.646   7.023 -33.158  1.00  0.98           C  
ATOM   2763  O   LEU A 193     -30.596   7.780 -32.922  1.00  0.98           O  
ATOM   2764  CB  LEU A 193     -27.709   7.925 -34.373  1.00  0.98           C  
ATOM   2765  CG  LEU A 193     -26.436   8.717 -34.408  1.00  0.98           C  
ATOM   2766  CD1 LEU A 193     -25.986   8.851 -35.796  1.00  0.98           C  
ATOM   2767  CD2 LEU A 193     -26.673  10.114 -33.835  1.00  0.98           C  
ATOM   2768  H   LEU A 193     -26.593   6.080 -32.919  1.00  0.98           H  
ATOM   2769  HA  LEU A 193     -28.217   8.365 -32.337  1.00  0.98           H  
ATOM   2770 1HB  LEU A 193     -27.551   7.024 -34.969  1.00  0.98           H  
ATOM   2771 2HB  LEU A 193     -28.467   8.504 -34.841  1.00  0.98           H  
ATOM   2772  HG  LEU A 193     -25.684   8.189 -33.853  1.00  0.98           H  
ATOM   2773 1HD1 LEU A 193     -25.062   9.408 -35.816  1.00  0.98           H  
ATOM   2774 2HD1 LEU A 193     -25.830   7.868 -36.209  1.00  0.98           H  
ATOM   2775 3HD1 LEU A 193     -26.742   9.373 -36.363  1.00  0.98           H  
ATOM   2776 1HD2 LEU A 193     -25.760  10.683 -33.882  1.00  0.98           H  
ATOM   2777 2HD2 LEU A 193     -27.424  10.622 -34.419  1.00  0.98           H  
ATOM   2778 3HD2 LEU A 193     -27.005  10.037 -32.802  1.00  0.98           H  
ATOM   2779  N   HIS A 194     -29.799   5.759 -33.532  1.00  0.96           N  
ATOM   2780  CA  HIS A 194     -31.120   5.203 -33.662  1.00  0.96           C  
ATOM   2781  C   HIS A 194     -31.740   5.105 -32.274  1.00  0.96           C  
ATOM   2782  O   HIS A 194     -32.835   5.595 -32.042  1.00  0.96           O  
ATOM   2783  CB  HIS A 194     -31.102   3.829 -34.346  1.00  0.96           C  
ATOM   2784  CG  HIS A 194     -32.490   3.265 -34.593  1.00  0.96           C  
ATOM   2785  ND1 HIS A 194     -33.346   3.791 -35.545  1.00  0.96           N  
ATOM   2786  CD2 HIS A 194     -33.161   2.240 -34.015  1.00  0.96           C  
ATOM   2787  CE1 HIS A 194     -34.481   3.115 -35.539  1.00  0.96           C  
ATOM   2788  NE2 HIS A 194     -34.397   2.169 -34.622  1.00  0.96           N  
ATOM   2789  H   HIS A 194     -28.983   5.180 -33.743  1.00  0.96           H  
ATOM   2790  HA  HIS A 194     -31.736   5.864 -34.260  1.00  0.96           H  
ATOM   2791 1HB  HIS A 194     -30.576   3.904 -35.302  1.00  0.96           H  
ATOM   2792 2HB  HIS A 194     -30.546   3.123 -33.725  1.00  0.96           H  
ATOM   2793  HD2 HIS A 194     -32.793   1.595 -33.217  1.00  0.96           H  
ATOM   2794  HE1 HIS A 194     -35.340   3.304 -36.185  1.00  0.96           H  
ATOM   2795  HE2 HIS A 194     -35.119   1.498 -34.400  1.00  0.96           H  
ATOM   2796  N   THR A 195     -31.023   4.516 -31.328  1.00  0.94           N  
ATOM   2797  CA  THR A 195     -31.545   4.267 -29.996  1.00  0.94           C  
ATOM   2798  C   THR A 195     -32.049   5.518 -29.279  1.00  0.94           C  
ATOM   2799  O   THR A 195     -33.116   5.472 -28.657  1.00  0.94           O  
ATOM   2800  CB  THR A 195     -30.470   3.615 -29.116  1.00  0.94           C  
ATOM   2801  OG1 THR A 195     -30.061   2.373 -29.705  1.00  0.94           O  
ATOM   2802  CG2 THR A 195     -31.026   3.367 -27.729  1.00  0.94           C  
ATOM   2803  H   THR A 195     -30.096   4.178 -31.547  1.00  0.94           H  
ATOM   2804  HA  THR A 195     -32.378   3.574 -30.091  1.00  0.94           H  
ATOM   2805  HB  THR A 195     -29.608   4.277 -29.048  1.00  0.94           H  
ATOM   2806  HG1 THR A 195     -29.646   2.571 -30.574  1.00  0.94           H  
ATOM   2807 1HG2 THR A 195     -30.259   2.908 -27.109  1.00  0.94           H  
ATOM   2808 2HG2 THR A 195     -31.328   4.321 -27.287  1.00  0.94           H  
ATOM   2809 3HG2 THR A 195     -31.888   2.705 -27.794  1.00  0.94           H  
ATOM   2810  N   ASP A 196     -31.282   6.614 -29.338  1.00  0.92           N  
ATOM   2811  CA  ASP A 196     -31.669   7.848 -28.659  1.00  0.92           C  
ATOM   2812  C   ASP A 196     -32.459   8.870 -29.496  1.00  0.92           C  
ATOM   2813  O   ASP A 196     -33.217   9.650 -28.921  1.00  0.92           O  
ATOM   2814  CB  ASP A 196     -30.452   8.532 -28.028  1.00  0.92           C  
ATOM   2815  CG  ASP A 196     -29.824   7.701 -26.885  1.00  0.92           C  
ATOM   2816  OD1 ASP A 196     -30.545   7.341 -25.979  1.00  0.92           O  
ATOM   2817  OD2 ASP A 196     -28.635   7.470 -26.906  1.00  0.92           O  
ATOM   2818  H   ASP A 196     -30.398   6.578 -29.849  1.00  0.92           H  
ATOM   2819  HA  ASP A 196     -32.315   7.562 -27.832  1.00  0.92           H  
ATOM   2820 1HB  ASP A 196     -29.694   8.684 -28.801  1.00  0.92           H  
ATOM   2821 2HB  ASP A 196     -30.738   9.512 -27.648  1.00  0.92           H  
ATOM   2822  N   VAL A 197     -32.280   8.915 -30.822  1.00  0.91           N  
ATOM   2823  CA  VAL A 197     -32.967   9.937 -31.614  1.00  0.91           C  
ATOM   2824  C   VAL A 197     -34.022   9.372 -32.576  1.00  0.91           C  
ATOM   2825  O   VAL A 197     -35.201   9.731 -32.508  1.00  0.91           O  
ATOM   2826  CB  VAL A 197     -31.923  10.751 -32.403  1.00  0.91           C  
ATOM   2827  CG1 VAL A 197     -32.582  11.776 -33.284  1.00  0.91           C  
ATOM   2828  CG2 VAL A 197     -30.988  11.429 -31.429  1.00  0.91           C  
ATOM   2829  H   VAL A 197     -31.657   8.273 -31.308  1.00  0.91           H  
ATOM   2830  HA  VAL A 197     -33.466  10.612 -30.924  1.00  0.91           H  
ATOM   2831  HB  VAL A 197     -31.362  10.087 -33.036  1.00  0.91           H  
ATOM   2832 1HG1 VAL A 197     -31.807  12.318 -33.825  1.00  0.91           H  
ATOM   2833 2HG1 VAL A 197     -33.246  11.289 -33.995  1.00  0.91           H  
ATOM   2834 3HG1 VAL A 197     -33.147  12.464 -32.676  1.00  0.91           H  
ATOM   2835 1HG2 VAL A 197     -30.247  11.985 -31.980  1.00  0.91           H  
ATOM   2836 2HG2 VAL A 197     -31.556  12.108 -30.788  1.00  0.91           H  
ATOM   2837 3HG2 VAL A 197     -30.494  10.680 -30.815  1.00  0.91           H  
ATOM   2838  N   MET A 198     -33.624   8.503 -33.493  1.00  0.91           N  
ATOM   2839  CA  MET A 198     -34.619   8.095 -34.485  1.00  0.91           C  
ATOM   2840  C   MET A 198     -35.652   7.117 -33.946  1.00  0.91           C  
ATOM   2841  O   MET A 198     -36.821   7.170 -34.330  1.00  0.91           O  
ATOM   2842  CB  MET A 198     -33.970   7.530 -35.724  1.00  0.91           C  
ATOM   2843  CG  MET A 198     -34.956   7.287 -36.843  1.00  0.91           C  
ATOM   2844  SD  MET A 198     -35.712   8.791 -37.476  1.00  0.91           S  
ATOM   2845  CE  MET A 198     -36.153   8.163 -39.086  1.00  0.91           C  
ATOM   2846  H   MET A 198     -32.659   8.168 -33.499  1.00  0.91           H  
ATOM   2847  HA  MET A 198     -35.162   8.988 -34.790  1.00  0.91           H  
ATOM   2848 1HB  MET A 198     -33.190   8.202 -36.083  1.00  0.91           H  
ATOM   2849 2HB  MET A 198     -33.511   6.583 -35.491  1.00  0.91           H  
ATOM   2850 1HG  MET A 198     -34.473   6.790 -37.659  1.00  0.91           H  
ATOM   2851 2HG  MET A 198     -35.748   6.635 -36.475  1.00  0.91           H  
ATOM   2852 1HE  MET A 198     -36.620   8.943 -39.666  1.00  0.91           H  
ATOM   2853 2HE  MET A 198     -35.252   7.827 -39.604  1.00  0.91           H  
ATOM   2854 3HE  MET A 198     -36.837   7.327 -38.972  1.00  0.91           H  
ATOM   2855  N   ARG A 199     -35.237   6.242 -33.048  1.00  0.93           N  
ATOM   2856  CA  ARG A 199     -36.131   5.263 -32.471  1.00  0.93           C  
ATOM   2857  C   ARG A 199     -37.309   5.915 -31.758  1.00  0.93           C  
ATOM   2858  O   ARG A 199     -38.438   5.603 -32.120  1.00  0.93           O  
ATOM   2859  CB  ARG A 199     -35.406   4.335 -31.511  1.00  0.93           C  
ATOM   2860  CG  ARG A 199     -36.262   3.303 -30.846  1.00  0.93           C  
ATOM   2861  CD  ARG A 199     -35.540   2.687 -29.709  1.00  0.93           C  
ATOM   2862  NE  ARG A 199     -35.274   3.682 -28.665  1.00  0.93           N  
ATOM   2863  CZ  ARG A 199     -36.185   4.117 -27.773  1.00  0.93           C  
ATOM   2864  NH1 ARG A 199     -37.409   3.626 -27.792  1.00  0.93           N  
ATOM   2865  NH2 ARG A 199     -35.844   5.044 -26.890  1.00  0.93           N  
ATOM   2866  H   ARG A 199     -34.269   6.235 -32.767  1.00  0.93           H  
ATOM   2867  HA  ARG A 199     -36.520   4.650 -33.283  1.00  0.93           H  
ATOM   2868 1HB  ARG A 199     -34.665   3.783 -32.076  1.00  0.93           H  
ATOM   2869 2HB  ARG A 199     -34.862   4.860 -30.753  1.00  0.93           H  
ATOM   2870 1HG  ARG A 199     -37.176   3.774 -30.466  1.00  0.93           H  
ATOM   2871 2HG  ARG A 199     -36.522   2.526 -31.562  1.00  0.93           H  
ATOM   2872 1HD  ARG A 199     -36.143   1.890 -29.277  1.00  0.93           H  
ATOM   2873 2HD  ARG A 199     -34.587   2.288 -30.052  1.00  0.93           H  
ATOM   2874  HE  ARG A 199     -34.349   4.126 -28.635  1.00  0.93           H  
ATOM   2875 1HH1 ARG A 199     -37.670   2.928 -28.483  1.00  0.93           H  
ATOM   2876 2HH1 ARG A 199     -38.112   3.956 -27.146  1.00  0.93           H  
ATOM   2877 1HH2 ARG A 199     -34.893   5.419 -26.895  1.00  0.93           H  
ATOM   2878 2HH2 ARG A 199     -36.522   5.377 -26.225  1.00  0.93           H  
ATOM   2879  N   PRO A 200     -37.147   6.847 -30.781  1.00  0.94           N  
ATOM   2880  CA  PRO A 200     -38.279   7.475 -30.155  1.00  0.94           C  
ATOM   2881  C   PRO A 200     -39.104   8.268 -31.161  1.00  0.94           C  
ATOM   2882  O   PRO A 200     -40.319   8.379 -30.999  1.00  0.94           O  
ATOM   2883  CB  PRO A 200     -37.632   8.355 -29.082  1.00  0.94           C  
ATOM   2884  CG  PRO A 200     -36.221   8.547 -29.525  1.00  0.94           C  
ATOM   2885  CD  PRO A 200     -35.846   7.266 -30.210  1.00  0.94           C  
ATOM   2886  HA  PRO A 200     -38.888   6.691 -29.683  1.00  0.94           H  
ATOM   2887 1HB  PRO A 200     -38.162   9.294 -28.994  1.00  0.94           H  
ATOM   2888 2HB  PRO A 200     -37.698   7.863 -28.103  1.00  0.94           H  
ATOM   2889 1HG  PRO A 200     -36.157   9.414 -30.184  1.00  0.94           H  
ATOM   2890 2HG  PRO A 200     -35.582   8.774 -28.657  1.00  0.94           H  
ATOM   2891 1HD  PRO A 200     -35.088   7.475 -30.926  1.00  0.94           H  
ATOM   2892 2HD  PRO A 200     -35.505   6.558 -29.457  1.00  0.94           H  
ATOM   2893  N   LEU A 201     -38.500   8.753 -32.259  1.00  0.97           N  
ATOM   2894  CA  LEU A 201     -39.361   9.394 -33.237  1.00  0.97           C  
ATOM   2895  C   LEU A 201     -40.263   8.352 -33.868  1.00  0.97           C  
ATOM   2896  O   LEU A 201     -41.450   8.586 -34.067  1.00  0.97           O  
ATOM   2897  CB  LEU A 201     -38.565  10.143 -34.290  1.00  0.97           C  
ATOM   2898  CG  LEU A 201     -37.885  11.337 -33.753  1.00  0.97           C  
ATOM   2899  CD1 LEU A 201     -37.002  11.948 -34.812  1.00  0.97           C  
ATOM   2900  CD2 LEU A 201     -38.943  12.304 -33.260  1.00  0.97           C  
ATOM   2901  H   LEU A 201     -37.488   8.722 -32.411  1.00  0.97           H  
ATOM   2902  HA  LEU A 201     -39.990  10.117 -32.722  1.00  0.97           H  
ATOM   2903 1HB  LEU A 201     -37.815   9.479 -34.718  1.00  0.97           H  
ATOM   2904 2HB  LEU A 201     -39.237  10.467 -35.076  1.00  0.97           H  
ATOM   2905  HG  LEU A 201     -37.261  11.041 -32.927  1.00  0.97           H  
ATOM   2906 1HD1 LEU A 201     -36.498  12.818 -34.400  1.00  0.97           H  
ATOM   2907 2HD1 LEU A 201     -36.258  11.218 -35.132  1.00  0.97           H  
ATOM   2908 3HD1 LEU A 201     -37.615  12.244 -35.664  1.00  0.97           H  
ATOM   2909 1HD2 LEU A 201     -38.460  13.163 -32.845  1.00  0.97           H  
ATOM   2910 2HD2 LEU A 201     -39.574  12.593 -34.093  1.00  0.97           H  
ATOM   2911 3HD2 LEU A 201     -39.551  11.830 -32.491  1.00  0.97           H  
ATOM   2912  N   ALA A 202     -39.705   7.178 -34.167  1.00  0.99           N  
ATOM   2913  CA  ALA A 202     -40.508   6.116 -34.750  1.00  0.99           C  
ATOM   2914  C   ALA A 202     -41.602   5.679 -33.784  1.00  0.99           C  
ATOM   2915  O   ALA A 202     -42.752   5.502 -34.185  1.00  0.99           O  
ATOM   2916  CB  ALA A 202     -39.623   4.945 -35.131  1.00  0.99           C  
ATOM   2917  H   ALA A 202     -38.708   7.034 -33.999  1.00  0.99           H  
ATOM   2918  HA  ALA A 202     -40.996   6.504 -35.640  1.00  0.99           H  
ATOM   2919 1HB  ALA A 202     -40.229   4.167 -35.587  1.00  0.99           H  
ATOM   2920 2HB  ALA A 202     -38.862   5.282 -35.836  1.00  0.99           H  
ATOM   2921 3HB  ALA A 202     -39.141   4.551 -34.244  1.00  0.99           H  
ATOM   2922  N   ASP A 203     -41.269   5.575 -32.491  1.00  1.00           N  
ATOM   2923  CA  ASP A 203     -42.248   5.173 -31.476  1.00  1.00           C  
ATOM   2924  C   ASP A 203     -43.390   6.181 -31.396  1.00  1.00           C  
ATOM   2925  O   ASP A 203     -44.549   5.822 -31.175  1.00  1.00           O  
ATOM   2926  CB  ASP A 203     -41.608   5.044 -30.088  1.00  1.00           C  
ATOM   2927  CG  ASP A 203     -40.692   3.809 -29.897  1.00  1.00           C  
ATOM   2928  OD1 ASP A 203     -40.720   2.917 -30.714  1.00  1.00           O  
ATOM   2929  OD2 ASP A 203     -39.979   3.773 -28.909  1.00  1.00           O  
ATOM   2930  H   ASP A 203     -40.300   5.747 -32.225  1.00  1.00           H  
ATOM   2931  HA  ASP A 203     -42.662   4.207 -31.760  1.00  1.00           H  
ATOM   2932 1HB  ASP A 203     -41.032   5.940 -29.891  1.00  1.00           H  
ATOM   2933 2HB  ASP A 203     -42.396   5.007 -29.339  1.00  1.00           H  
ATOM   2934  N   ALA A 204     -43.045   7.448 -31.599  1.00  1.00           N  
ATOM   2935  CA  ALA A 204     -43.966   8.571 -31.555  1.00  1.00           C  
ATOM   2936  C   ALA A 204     -44.770   8.740 -32.853  1.00  1.00           C  
ATOM   2937  O   ALA A 204     -45.656   9.599 -32.924  1.00  1.00           O  
ATOM   2938  CB  ALA A 204     -43.188   9.828 -31.274  1.00  1.00           C  
ATOM   2939  H   ALA A 204     -42.060   7.665 -31.752  1.00  1.00           H  
ATOM   2940  HA  ALA A 204     -44.670   8.395 -30.745  1.00  1.00           H  
ATOM   2941 1HB  ALA A 204     -43.875  10.661 -31.207  1.00  1.00           H  
ATOM   2942 2HB  ALA A 204     -42.643   9.716 -30.340  1.00  1.00           H  
ATOM   2943 3HB  ALA A 204     -42.484   9.986 -32.082  1.00  1.00           H  
ATOM   2944  N   GLY A 205     -44.467   7.933 -33.873  1.00  0.98           N  
ATOM   2945  CA  GLY A 205     -45.150   7.968 -35.154  1.00  0.98           C  
ATOM   2946  C   GLY A 205     -44.389   8.670 -36.303  1.00  0.98           C  
ATOM   2947  O   GLY A 205     -43.674   9.667 -36.106  1.00  0.98           O  
ATOM   2948  H   GLY A 205     -43.740   7.229 -33.760  1.00  0.98           H  
ATOM   2949 1HA  GLY A 205     -45.343   6.931 -35.412  1.00  0.98           H  
ATOM   2950 2HA  GLY A 205     -46.120   8.443 -35.020  1.00  0.98           H  
ATOM   2951  N   PRO A 206     -44.672   8.249 -37.561  1.00  0.96           N  
ATOM   2952  CA  PRO A 206     -44.088   8.740 -38.797  1.00  0.96           C  
ATOM   2953  C   PRO A 206     -44.425  10.207 -38.971  1.00  0.96           C  
ATOM   2954  O   PRO A 206     -43.732  10.929 -39.675  1.00  0.96           O  
ATOM   2955  CB  PRO A 206     -44.739   7.858 -39.868  1.00  0.96           C  
ATOM   2956  CG  PRO A 206     -46.027   7.374 -39.241  1.00  0.96           C  
ATOM   2957  CD  PRO A 206     -45.711   7.216 -37.773  1.00  0.96           C  
ATOM   2958  HA  PRO A 206     -43.004   8.585 -38.766  1.00  0.96           H  
ATOM   2959 1HB  PRO A 206     -44.906   8.446 -40.787  1.00  0.96           H  
ATOM   2960 2HB  PRO A 206     -44.060   7.033 -40.136  1.00  0.96           H  
ATOM   2961 1HG  PRO A 206     -46.830   8.104 -39.426  1.00  0.96           H  
ATOM   2962 2HG  PRO A 206     -46.345   6.429 -39.710  1.00  0.96           H  
ATOM   2963 1HD  PRO A 206     -46.623   7.430 -37.196  1.00  0.96           H  
ATOM   2964 2HD  PRO A 206     -45.307   6.208 -37.578  1.00  0.96           H  
ATOM   2965  N   THR A 207     -45.472  10.654 -38.282  1.00  0.92           N  
ATOM   2966  CA  THR A 207     -45.903  12.036 -38.278  1.00  0.92           C  
ATOM   2967  C   THR A 207     -44.740  12.955 -37.923  1.00  0.92           C  
ATOM   2968  O   THR A 207     -44.529  14.015 -38.542  1.00  0.92           O  
ATOM   2969  CB  THR A 207     -47.031  12.226 -37.245  1.00  0.92           C  
ATOM   2970  OG1 THR A 207     -48.166  11.419 -37.606  1.00  0.92           O  
ATOM   2971  CG2 THR A 207     -47.424  13.654 -37.162  1.00  0.92           C  
ATOM   2972  H   THR A 207     -46.005  10.002 -37.728  1.00  0.92           H  
ATOM   2973  HA  THR A 207     -46.264  12.297 -39.273  1.00  0.92           H  
ATOM   2974  HB  THR A 207     -46.674  11.903 -36.264  1.00  0.92           H  
ATOM   2975  HG1 THR A 207     -48.897  11.606 -37.010  1.00  0.92           H  
ATOM   2976 1HG2 THR A 207     -48.214  13.779 -36.424  1.00  0.92           H  
ATOM   2977 2HG2 THR A 207     -46.559  14.243 -36.872  1.00  0.92           H  
ATOM   2978 3HG2 THR A 207     -47.779  13.971 -38.134  1.00  0.92           H  
ATOM   2979  N   LEU A 208     -43.987  12.565 -36.889  1.00  0.89           N  
ATOM   2980  CA  LEU A 208     -42.907  13.414 -36.449  1.00  0.89           C  
ATOM   2981  C   LEU A 208     -41.707  13.193 -37.332  1.00  0.89           C  
ATOM   2982  O   LEU A 208     -40.952  14.119 -37.611  1.00  0.89           O  
ATOM   2983  CB  LEU A 208     -42.526  13.140 -35.005  1.00  0.89           C  
ATOM   2984  CG  LEU A 208     -43.588  13.424 -33.971  1.00  0.89           C  
ATOM   2985  CD1 LEU A 208     -42.998  13.179 -32.618  1.00  0.89           C  
ATOM   2986  CD2 LEU A 208     -44.110  14.829 -34.126  1.00  0.89           C  
ATOM   2987  H   LEU A 208     -44.140  11.659 -36.446  1.00  0.89           H  
ATOM   2988  HA  LEU A 208     -43.217  14.453 -36.534  1.00  0.89           H  
ATOM   2989 1HB  LEU A 208     -42.270  12.077 -34.923  1.00  0.89           H  
ATOM   2990 2HB  LEU A 208     -41.666  13.702 -34.765  1.00  0.89           H  
ATOM   2991  HG  LEU A 208     -44.413  12.714 -34.103  1.00  0.89           H  
ATOM   2992 1HD1 LEU A 208     -43.752  13.340 -31.865  1.00  0.89           H  
ATOM   2993 2HD1 LEU A 208     -42.642  12.174 -32.571  1.00  0.89           H  
ATOM   2994 3HD1 LEU A 208     -42.166  13.861 -32.456  1.00  0.89           H  
ATOM   2995 1HD2 LEU A 208     -44.870  15.018 -33.389  1.00  0.89           H  
ATOM   2996 2HD2 LEU A 208     -43.308  15.536 -33.995  1.00  0.89           H  
ATOM   2997 3HD2 LEU A 208     -44.533  14.944 -35.121  1.00  0.89           H  
ATOM   2998  N   ILE A 209     -41.545  11.978 -37.838  1.00  0.86           N  
ATOM   2999  CA  ILE A 209     -40.393  11.752 -38.699  1.00  0.86           C  
ATOM   3000  C   ILE A 209     -40.494  12.574 -39.980  1.00  0.86           C  
ATOM   3001  O   ILE A 209     -39.535  13.244 -40.364  1.00  0.86           O  
ATOM   3002  CB  ILE A 209     -40.217  10.278 -39.057  1.00  0.86           C  
ATOM   3003  CG1 ILE A 209     -39.828   9.499 -37.802  1.00  0.86           C  
ATOM   3004  CG2 ILE A 209     -39.165  10.154 -40.142  1.00  0.86           C  
ATOM   3005  CD1 ILE A 209     -39.881   8.019 -37.959  1.00  0.86           C  
ATOM   3006  H   ILE A 209     -42.195  11.228 -37.583  1.00  0.86           H  
ATOM   3007  HA  ILE A 209     -39.498  12.069 -38.166  1.00  0.86           H  
ATOM   3008  HB  ILE A 209     -41.154   9.875 -39.423  1.00  0.86           H  
ATOM   3009 1HG1 ILE A 209     -38.812   9.778 -37.522  1.00  0.86           H  
ATOM   3010 2HG1 ILE A 209     -40.504   9.775 -36.987  1.00  0.86           H  
ATOM   3011 1HG2 ILE A 209     -39.034   9.107 -40.408  1.00  0.86           H  
ATOM   3012 2HG2 ILE A 209     -39.477  10.711 -41.027  1.00  0.86           H  
ATOM   3013 3HG2 ILE A 209     -38.223  10.566 -39.781  1.00  0.86           H  
ATOM   3014 1HD1 ILE A 209     -39.573   7.565 -37.034  1.00  0.86           H  
ATOM   3015 2HD1 ILE A 209     -40.891   7.707 -38.207  1.00  0.86           H  
ATOM   3016 3HD1 ILE A 209     -39.205   7.715 -38.748  1.00  0.86           H  
ATOM   3017  N   GLU A 210     -41.660  12.563 -40.629  1.00  0.83           N  
ATOM   3018  CA  GLU A 210     -41.825  13.351 -41.845  1.00  0.83           C  
ATOM   3019  C   GLU A 210     -41.679  14.839 -41.557  1.00  0.83           C  
ATOM   3020  O   GLU A 210     -41.044  15.566 -42.329  1.00  0.83           O  
ATOM   3021  CB  GLU A 210     -43.179  13.081 -42.511  1.00  0.83           C  
ATOM   3022  CG  GLU A 210     -43.316  11.695 -43.153  1.00  0.83           C  
ATOM   3023  CD  GLU A 210     -44.669  11.464 -43.810  1.00  0.83           C  
ATOM   3024  OE1 GLU A 210     -45.545  12.280 -43.636  1.00  0.83           O  
ATOM   3025  OE2 GLU A 210     -44.814  10.476 -44.501  1.00  0.83           O  
ATOM   3026  H   GLU A 210     -42.425  11.997 -40.275  1.00  0.83           H  
ATOM   3027  HA  GLU A 210     -41.038  13.064 -42.544  1.00  0.83           H  
ATOM   3028 1HB  GLU A 210     -43.967  13.173 -41.757  1.00  0.83           H  
ATOM   3029 2HB  GLU A 210     -43.368  13.835 -43.274  1.00  0.83           H  
ATOM   3030 1HG  GLU A 210     -42.532  11.571 -43.899  1.00  0.83           H  
ATOM   3031 2HG  GLU A 210     -43.163  10.941 -42.378  1.00  0.83           H  
ATOM   3032  N   THR A 211     -42.208  15.297 -40.413  1.00  0.81           N  
ATOM   3033  CA  THR A 211     -42.073  16.700 -40.069  1.00  0.81           C  
ATOM   3034  C   THR A 211     -40.610  17.056 -39.900  1.00  0.81           C  
ATOM   3035  O   THR A 211     -40.153  18.080 -40.411  1.00  0.81           O  
ATOM   3036  CB  THR A 211     -42.839  17.054 -38.796  1.00  0.81           C  
ATOM   3037  OG1 THR A 211     -44.233  16.793 -39.010  1.00  0.81           O  
ATOM   3038  CG2 THR A 211     -42.609  18.548 -38.444  1.00  0.81           C  
ATOM   3039  H   THR A 211     -42.744  14.684 -39.795  1.00  0.81           H  
ATOM   3040  HA  THR A 211     -42.472  17.293 -40.883  1.00  0.81           H  
ATOM   3041  HB  THR A 211     -42.487  16.431 -37.974  1.00  0.81           H  
ATOM   3042  HG1 THR A 211     -44.366  15.806 -39.040  1.00  0.81           H  
ATOM   3043 1HG2 THR A 211     -43.139  18.811 -37.552  1.00  0.81           H  
ATOM   3044 2HG2 THR A 211     -41.544  18.722 -38.286  1.00  0.81           H  
ATOM   3045 3HG2 THR A 211     -42.960  19.167 -39.259  1.00  0.81           H  
ATOM   3046  N   LEU A 212     -39.872  16.194 -39.201  1.00  0.79           N  
ATOM   3047  CA  LEU A 212     -38.459  16.409 -38.973  1.00  0.79           C  
ATOM   3048  C   LEU A 212     -37.677  16.455 -40.261  1.00  0.79           C  
ATOM   3049  O   LEU A 212     -36.920  17.397 -40.492  1.00  0.79           O  
ATOM   3050  CB  LEU A 212     -37.851  15.287 -38.140  1.00  0.79           C  
ATOM   3051  CG  LEU A 212     -36.383  15.423 -37.961  1.00  0.79           C  
ATOM   3052  CD1 LEU A 212     -36.101  16.742 -37.250  1.00  0.79           C  
ATOM   3053  CD2 LEU A 212     -35.867  14.243 -37.193  1.00  0.79           C  
ATOM   3054  H   LEU A 212     -40.309  15.368 -38.798  1.00  0.79           H  
ATOM   3055  HA  LEU A 212     -38.337  17.358 -38.452  1.00  0.79           H  
ATOM   3056 1HB  LEU A 212     -38.323  15.205 -37.189  1.00  0.79           H  
ATOM   3057 2HB  LEU A 212     -38.019  14.349 -38.666  1.00  0.79           H  
ATOM   3058  HG  LEU A 212     -35.913  15.443 -38.934  1.00  0.79           H  
ATOM   3059 1HD1 LEU A 212     -35.047  16.872 -37.128  1.00  0.79           H  
ATOM   3060 2HD1 LEU A 212     -36.495  17.565 -37.842  1.00  0.79           H  
ATOM   3061 3HD1 LEU A 212     -36.567  16.742 -36.297  1.00  0.79           H  
ATOM   3062 1HD2 LEU A 212     -34.802  14.304 -37.071  1.00  0.79           H  
ATOM   3063 2HD2 LEU A 212     -36.348  14.239 -36.230  1.00  0.79           H  
ATOM   3064 3HD2 LEU A 212     -36.106  13.326 -37.735  1.00  0.79           H  
ATOM   3065  N   ASP A 213     -37.859  15.449 -41.122  1.00  0.79           N  
ATOM   3066  CA  ASP A 213     -37.085  15.421 -42.349  1.00  0.79           C  
ATOM   3067  C   ASP A 213     -37.349  16.676 -43.163  1.00  0.79           C  
ATOM   3068  O   ASP A 213     -36.413  17.277 -43.708  1.00  0.79           O  
ATOM   3069  CB  ASP A 213     -37.432  14.178 -43.183  1.00  0.79           C  
ATOM   3070  CG  ASP A 213     -36.881  12.841 -42.620  1.00  0.79           C  
ATOM   3071  OD1 ASP A 213     -36.034  12.869 -41.754  1.00  0.79           O  
ATOM   3072  OD2 ASP A 213     -37.301  11.807 -43.095  1.00  0.79           O  
ATOM   3073  H   ASP A 213     -38.516  14.700 -40.905  1.00  0.79           H  
ATOM   3074  HA  ASP A 213     -36.027  15.391 -42.092  1.00  0.79           H  
ATOM   3075 1HB  ASP A 213     -38.522  14.093 -43.245  1.00  0.79           H  
ATOM   3076 2HB  ASP A 213     -37.061  14.308 -44.199  1.00  0.79           H  
ATOM   3077  N   ALA A 214     -38.614  17.102 -43.223  1.00  0.78           N  
ATOM   3078  CA  ALA A 214     -38.925  18.305 -43.962  1.00  0.78           C  
ATOM   3079  C   ALA A 214     -38.266  19.513 -43.333  1.00  0.78           C  
ATOM   3080  O   ALA A 214     -37.666  20.322 -44.036  1.00  0.78           O  
ATOM   3081  CB  ALA A 214     -40.423  18.532 -44.013  1.00  0.78           C  
ATOM   3082  H   ALA A 214     -39.367  16.582 -42.769  1.00  0.78           H  
ATOM   3083  HA  ALA A 214     -38.543  18.190 -44.973  1.00  0.78           H  
ATOM   3084 1HB  ALA A 214     -40.642  19.430 -44.587  1.00  0.78           H  
ATOM   3085 2HB  ALA A 214     -40.902  17.675 -44.478  1.00  0.78           H  
ATOM   3086 3HB  ALA A 214     -40.798  18.650 -42.996  1.00  0.78           H  
ATOM   3087  N   TYR A 215     -38.328  19.612 -42.009  1.00  0.78           N  
ATOM   3088  CA  TYR A 215     -37.838  20.787 -41.308  1.00  0.78           C  
ATOM   3089  C   TYR A 215     -36.365  20.972 -41.527  1.00  0.78           C  
ATOM   3090  O   TYR A 215     -35.857  22.082 -41.756  1.00  0.78           O  
ATOM   3091  CB  TYR A 215     -38.207  20.700 -39.857  1.00  0.78           C  
ATOM   3092  CG  TYR A 215     -37.979  21.949 -39.190  1.00  0.78           C  
ATOM   3093  CD1 TYR A 215     -38.791  22.977 -39.555  1.00  0.78           C  
ATOM   3094  CD2 TYR A 215     -37.032  22.101 -38.206  1.00  0.78           C  
ATOM   3095  CE1 TYR A 215     -38.669  24.162 -38.969  1.00  0.78           C  
ATOM   3096  CE2 TYR A 215     -36.914  23.317 -37.582  1.00  0.78           C  
ATOM   3097  CZ  TYR A 215     -37.740  24.356 -37.964  1.00  0.78           C  
ATOM   3098  OH  TYR A 215     -37.620  25.595 -37.387  1.00  0.78           O  
ATOM   3099  H   TYR A 215     -38.799  18.888 -41.467  1.00  0.78           H  
ATOM   3100  HA  TYR A 215     -38.319  21.665 -41.688  1.00  0.78           H  
ATOM   3101 1HB  TYR A 215     -39.259  20.439 -39.765  1.00  0.78           H  
ATOM   3102 2HB  TYR A 215     -37.618  19.922 -39.369  1.00  0.78           H  
ATOM   3103  HD1 TYR A 215     -39.535  22.830 -40.341  1.00  0.78           H  
ATOM   3104  HD2 TYR A 215     -36.393  21.271 -37.927  1.00  0.78           H  
ATOM   3105  HE1 TYR A 215     -39.292  24.951 -39.285  1.00  0.78           H  
ATOM   3106  HE2 TYR A 215     -36.175  23.462 -36.806  1.00  0.78           H  
ATOM   3107  HH  TYR A 215     -37.993  26.267 -37.985  1.00  0.78           H  
ATOM   3108  N   LEU A 216     -35.655  19.869 -41.465  1.00  0.79           N  
ATOM   3109  CA  LEU A 216     -34.243  19.922 -41.683  1.00  0.79           C  
ATOM   3110  C   LEU A 216     -34.009  20.383 -43.143  1.00  0.79           C  
ATOM   3111  O   LEU A 216     -33.187  21.273 -43.402  1.00  0.79           O  
ATOM   3112  CB  LEU A 216     -33.706  18.515 -41.419  1.00  0.79           C  
ATOM   3113  CG  LEU A 216     -33.842  18.037 -39.936  1.00  0.79           C  
ATOM   3114  CD1 LEU A 216     -33.494  16.566 -39.863  1.00  0.79           C  
ATOM   3115  CD2 LEU A 216     -32.984  18.866 -39.024  1.00  0.79           C  
ATOM   3116  H   LEU A 216     -36.114  18.981 -41.259  1.00  0.79           H  
ATOM   3117  HA  LEU A 216     -33.797  20.636 -40.992  1.00  0.79           H  
ATOM   3118 1HB  LEU A 216     -34.269  17.812 -42.040  1.00  0.79           H  
ATOM   3119 2HB  LEU A 216     -32.674  18.475 -41.702  1.00  0.79           H  
ATOM   3120  HG  LEU A 216     -34.861  18.154 -39.619  1.00  0.79           H  
ATOM   3121 1HD1 LEU A 216     -33.605  16.210 -38.864  1.00  0.79           H  
ATOM   3122 2HD1 LEU A 216     -34.160  16.008 -40.520  1.00  0.79           H  
ATOM   3123 3HD1 LEU A 216     -32.512  16.416 -40.165  1.00  0.79           H  
ATOM   3124 1HD2 LEU A 216     -33.112  18.515 -37.999  1.00  0.79           H  
ATOM   3125 2HD2 LEU A 216     -31.951  18.776 -39.303  1.00  0.79           H  
ATOM   3126 3HD2 LEU A 216     -33.288  19.910 -39.090  1.00  0.79           H  
ATOM   3127  N   ASP A 217     -34.819  19.854 -44.087  1.00  0.79           N  
ATOM   3128  CA  ASP A 217     -34.739  20.186 -45.518  1.00  0.79           C  
ATOM   3129  C   ASP A 217     -35.045  21.652 -45.857  1.00  0.79           C  
ATOM   3130  O   ASP A 217     -34.415  22.215 -46.758  1.00  0.79           O  
ATOM   3131  CB  ASP A 217     -35.685  19.280 -46.335  1.00  0.79           C  
ATOM   3132  CG  ASP A 217     -35.563  19.424 -47.870  1.00  0.79           C  
ATOM   3133  OD1 ASP A 217     -34.534  19.102 -48.408  1.00  0.79           O  
ATOM   3134  OD2 ASP A 217     -36.543  19.857 -48.498  1.00  0.79           O  
ATOM   3135  H   ASP A 217     -35.498  19.140 -43.818  1.00  0.79           H  
ATOM   3136  HA  ASP A 217     -33.722  19.979 -45.846  1.00  0.79           H  
ATOM   3137 1HB  ASP A 217     -35.512  18.238 -46.057  1.00  0.79           H  
ATOM   3138 2HB  ASP A 217     -36.703  19.507 -46.070  1.00  0.79           H  
ATOM   3139  N   CYS A 218     -35.972  22.301 -45.142  1.00  0.78           N  
ATOM   3140  CA  CYS A 218     -36.279  23.690 -45.479  1.00  0.78           C  
ATOM   3141  C   CYS A 218     -35.442  24.674 -44.656  1.00  0.78           C  
ATOM   3142  O   CYS A 218     -35.781  25.844 -44.564  1.00  0.78           O  
ATOM   3143  CB  CYS A 218     -37.764  24.032 -45.310  1.00  0.78           C  
ATOM   3144  SG  CYS A 218     -38.429  23.925 -43.615  1.00  0.78           S  
ATOM   3145  H   CYS A 218     -36.500  21.811 -44.423  1.00  0.78           H  
ATOM   3146  HA  CYS A 218     -36.024  23.843 -46.527  1.00  0.78           H  
ATOM   3147 1HB  CYS A 218     -37.936  25.044 -45.670  1.00  0.78           H  
ATOM   3148 2HB  CYS A 218     -38.353  23.369 -45.939  1.00  0.78           H  
ATOM   3149  N   GLY A 219     -34.371  24.190 -44.032  1.00  0.76           N  
ATOM   3150  CA  GLY A 219     -33.470  25.102 -43.345  1.00  0.76           C  
ATOM   3151  C   GLY A 219     -34.082  25.727 -42.109  1.00  0.76           C  
ATOM   3152  O   GLY A 219     -33.697  26.829 -41.713  1.00  0.76           O  
ATOM   3153  H   GLY A 219     -34.135  23.198 -44.058  1.00  0.76           H  
ATOM   3154 1HA  GLY A 219     -32.570  24.555 -43.067  1.00  0.76           H  
ATOM   3155 2HA  GLY A 219     -33.164  25.886 -44.034  1.00  0.76           H  
ATOM   3156  N   GLY A 220     -35.056  25.064 -41.511  1.00  0.74           N  
ATOM   3157  CA  GLY A 220     -35.721  25.625 -40.359  1.00  0.74           C  
ATOM   3158  C   GLY A 220     -36.916  26.539 -40.705  1.00  0.74           C  
ATOM   3159  O   GLY A 220     -37.612  27.053 -39.812  1.00  0.74           O  
ATOM   3160  H   GLY A 220     -35.343  24.138 -41.835  1.00  0.74           H  
ATOM   3161 1HA  GLY A 220     -36.036  24.798 -39.759  1.00  0.74           H  
ATOM   3162 2HA  GLY A 220     -35.002  26.181 -39.764  1.00  0.74           H  
ATOM   3163  N   ALA A 221     -37.187  26.739 -41.994  1.00  0.72           N  
ATOM   3164  CA  ALA A 221     -38.271  27.617 -42.415  1.00  0.72           C  
ATOM   3165  C   ALA A 221     -39.631  26.966 -42.208  1.00  0.72           C  
ATOM   3166  O   ALA A 221     -40.251  26.474 -43.153  1.00  0.72           O  
ATOM   3167  CB  ALA A 221     -38.096  27.997 -43.870  1.00  0.72           C  
ATOM   3168  H   ALA A 221     -36.608  26.306 -42.718  1.00  0.72           H  
ATOM   3169  HA  ALA A 221     -38.232  28.519 -41.805  1.00  0.72           H  
ATOM   3170 1HB  ALA A 221     -38.889  28.677 -44.170  1.00  0.72           H  
ATOM   3171 2HB  ALA A 221     -37.129  28.482 -44.003  1.00  0.72           H  
ATOM   3172 3HB  ALA A 221     -38.130  27.107 -44.473  1.00  0.72           H  
ATOM   3173  N   ILE A 222     -40.152  27.069 -40.985  1.00  0.70           N  
ATOM   3174  CA  ILE A 222     -41.397  26.387 -40.616  1.00  0.70           C  
ATOM   3175  C   ILE A 222     -42.494  26.563 -41.662  1.00  0.70           C  
ATOM   3176  O   ILE A 222     -43.127  25.583 -42.040  1.00  0.70           O  
ATOM   3177  CB  ILE A 222     -41.967  26.907 -39.261  1.00  0.70           C  
ATOM   3178  CG1 ILE A 222     -41.078  26.499 -38.077  1.00  0.70           C  
ATOM   3179  CG2 ILE A 222     -43.355  26.395 -39.053  1.00  0.70           C  
ATOM   3180  CD1 ILE A 222     -41.433  27.168 -36.780  1.00  0.70           C  
ATOM   3181  H   ILE A 222     -39.566  27.517 -40.280  1.00  0.70           H  
ATOM   3182  HA  ILE A 222     -41.192  25.320 -40.524  1.00  0.70           H  
ATOM   3183  HB  ILE A 222     -41.994  27.997 -39.286  1.00  0.70           H  
ATOM   3184 1HG1 ILE A 222     -41.154  25.420 -37.928  1.00  0.70           H  
ATOM   3185 2HG1 ILE A 222     -40.047  26.758 -38.306  1.00  0.70           H  
ATOM   3186 1HG2 ILE A 222     -43.763  26.772 -38.112  1.00  0.70           H  
ATOM   3187 2HG2 ILE A 222     -43.999  26.700 -39.870  1.00  0.70           H  
ATOM   3188 3HG2 ILE A 222     -43.296  25.351 -39.019  1.00  0.70           H  
ATOM   3189 1HD1 ILE A 222     -40.754  26.827 -35.996  1.00  0.70           H  
ATOM   3190 2HD1 ILE A 222     -41.342  28.246 -36.896  1.00  0.70           H  
ATOM   3191 3HD1 ILE A 222     -42.454  26.915 -36.508  1.00  0.70           H  
ATOM   3192  N   GLU A 223     -42.712  27.786 -42.148  1.00  0.68           N  
ATOM   3193  CA  GLU A 223     -43.731  28.016 -43.176  1.00  0.68           C  
ATOM   3194  C   GLU A 223     -43.475  27.212 -44.462  1.00  0.68           C  
ATOM   3195  O   GLU A 223     -44.406  26.675 -45.071  1.00  0.68           O  
ATOM   3196  CB  GLU A 223     -43.810  29.508 -43.524  1.00  0.68           C  
ATOM   3197  CG  GLU A 223     -44.869  29.869 -44.579  1.00  0.68           C  
ATOM   3198  CD  GLU A 223     -44.956  31.367 -44.855  1.00  0.68           C  
ATOM   3199  OE1 GLU A 223     -44.231  32.109 -44.235  1.00  0.68           O  
ATOM   3200  OE2 GLU A 223     -45.746  31.764 -45.694  1.00  0.68           O  
ATOM   3201  H   GLU A 223     -42.158  28.556 -41.805  1.00  0.68           H  
ATOM   3202  HA  GLU A 223     -44.696  27.707 -42.774  1.00  0.68           H  
ATOM   3203 1HB  GLU A 223     -44.035  30.077 -42.622  1.00  0.68           H  
ATOM   3204 2HB  GLU A 223     -42.843  29.848 -43.894  1.00  0.68           H  
ATOM   3205 1HG  GLU A 223     -44.621  29.353 -45.504  1.00  0.68           H  
ATOM   3206 2HG  GLU A 223     -45.841  29.506 -44.241  1.00  0.68           H  
ATOM   3207  N   ALA A 224     -42.217  27.152 -44.914  1.00  0.67           N  
ATOM   3208  CA  ALA A 224     -41.921  26.429 -46.147  1.00  0.67           C  
ATOM   3209  C   ALA A 224     -42.248  24.966 -45.953  1.00  0.67           C  
ATOM   3210  O   ALA A 224     -42.818  24.299 -46.828  1.00  0.67           O  
ATOM   3211  CB  ALA A 224     -40.465  26.587 -46.522  1.00  0.67           C  
ATOM   3212  H   ALA A 224     -41.459  27.539 -44.367  1.00  0.67           H  
ATOM   3213  HA  ALA A 224     -42.552  26.819 -46.939  1.00  0.67           H  
ATOM   3214 1HB  ALA A 224     -40.259  26.038 -47.434  1.00  0.67           H  
ATOM   3215 2HB  ALA A 224     -40.226  27.638 -46.670  1.00  0.67           H  
ATOM   3216 3HB  ALA A 224     -39.870  26.187 -45.718  1.00  0.67           H  
ATOM   3217  N   CYS A 225     -41.908  24.477 -44.775  1.00  0.68           N  
ATOM   3218  CA  CYS A 225     -42.198  23.111 -44.442  1.00  0.68           C  
ATOM   3219  C   CYS A 225     -43.659  22.840 -44.254  1.00  0.68           C  
ATOM   3220  O   CYS A 225     -44.141  21.792 -44.672  1.00  0.68           O  
ATOM   3221  CB  CYS A 225     -41.368  22.680 -43.278  1.00  0.68           C  
ATOM   3222  SG  CYS A 225     -39.734  22.380 -43.807  1.00  0.68           S  
ATOM   3223  H   CYS A 225     -41.437  25.090 -44.102  1.00  0.68           H  
ATOM   3224  HA  CYS A 225     -41.858  22.499 -45.275  1.00  0.68           H  
ATOM   3225 1HB  CYS A 225     -41.354  23.476 -42.521  1.00  0.68           H  
ATOM   3226 2HB  CYS A 225     -41.767  21.777 -42.823  1.00  0.68           H  
ATOM   3227  N   ALA A 226     -44.393  23.792 -43.710  1.00  0.69           N  
ATOM   3228  CA  ALA A 226     -45.813  23.605 -43.540  1.00  0.69           C  
ATOM   3229  C   ALA A 226     -46.448  23.347 -44.895  1.00  0.69           C  
ATOM   3230  O   ALA A 226     -47.321  22.484 -45.035  1.00  0.69           O  
ATOM   3231  CB  ALA A 226     -46.393  24.831 -42.885  1.00  0.69           C  
ATOM   3232  H   ALA A 226     -43.951  24.639 -43.361  1.00  0.69           H  
ATOM   3233  HA  ALA A 226     -45.985  22.736 -42.914  1.00  0.69           H  
ATOM   3234 1HB  ALA A 226     -47.445  24.711 -42.737  1.00  0.69           H  
ATOM   3235 2HB  ALA A 226     -45.904  24.977 -41.949  1.00  0.69           H  
ATOM   3236 3HB  ALA A 226     -46.216  25.695 -43.512  1.00  0.69           H  
ATOM   3237  N   ARG A 227     -45.971  24.067 -45.914  1.00  0.70           N  
ATOM   3238  CA  ARG A 227     -46.494  23.918 -47.261  1.00  0.70           C  
ATOM   3239  C   ARG A 227     -46.163  22.539 -47.837  1.00  0.70           C  
ATOM   3240  O   ARG A 227     -47.022  21.891 -48.427  1.00  0.70           O  
ATOM   3241  CB  ARG A 227     -45.923  25.028 -48.126  1.00  0.70           C  
ATOM   3242  CG  ARG A 227     -46.458  26.400 -47.752  1.00  0.70           C  
ATOM   3243  CD  ARG A 227     -45.843  27.497 -48.526  1.00  0.70           C  
ATOM   3244  NE  ARG A 227     -46.257  28.792 -48.001  1.00  0.70           N  
ATOM   3245  CZ  ARG A 227     -47.385  29.447 -48.324  1.00  0.70           C  
ATOM   3246  NH1 ARG A 227     -48.226  28.947 -49.208  1.00  0.70           N  
ATOM   3247  NH2 ARG A 227     -47.642  30.601 -47.739  1.00  0.70           N  
ATOM   3248  H   ARG A 227     -45.257  24.777 -45.727  1.00  0.70           H  
ATOM   3249  HA  ARG A 227     -47.578  24.032 -47.224  1.00  0.70           H  
ATOM   3250 1HB  ARG A 227     -44.844  25.059 -48.026  1.00  0.70           H  
ATOM   3251 2HB  ARG A 227     -46.149  24.839 -49.175  1.00  0.70           H  
ATOM   3252 1HG  ARG A 227     -47.530  26.423 -47.921  1.00  0.70           H  
ATOM   3253 2HG  ARG A 227     -46.259  26.578 -46.700  1.00  0.70           H  
ATOM   3254 1HD  ARG A 227     -44.757  27.428 -48.442  1.00  0.70           H  
ATOM   3255 2HD  ARG A 227     -46.138  27.433 -49.570  1.00  0.70           H  
ATOM   3256  HE  ARG A 227     -45.653  29.230 -47.308  1.00  0.70           H  
ATOM   3257 1HH1 ARG A 227     -48.027  28.062 -49.652  1.00  0.70           H  
ATOM   3258 2HH1 ARG A 227     -49.071  29.450 -49.439  1.00  0.70           H  
ATOM   3259 1HH2 ARG A 227     -46.978  30.980 -47.040  1.00  0.70           H  
ATOM   3260 2HH2 ARG A 227     -48.482  31.109 -47.964  1.00  0.70           H  
ATOM   3261  N   LYS A 228     -44.937  22.054 -47.600  1.00  0.71           N  
ATOM   3262  CA  LYS A 228     -44.530  20.719 -48.070  1.00  0.71           C  
ATOM   3263  C   LYS A 228     -45.279  19.594 -47.353  1.00  0.71           C  
ATOM   3264  O   LYS A 228     -45.561  18.542 -47.932  1.00  0.71           O  
ATOM   3265  CB  LYS A 228     -43.023  20.495 -47.876  1.00  0.71           C  
ATOM   3266  CG  LYS A 228     -42.097  21.296 -48.814  1.00  0.71           C  
ATOM   3267  CD  LYS A 228     -40.607  20.969 -48.546  1.00  0.71           C  
ATOM   3268  CE  LYS A 228     -39.675  21.670 -49.552  1.00  0.71           C  
ATOM   3269  NZ  LYS A 228     -38.223  21.368 -49.298  1.00  0.71           N  
ATOM   3270  H   LYS A 228     -44.262  22.648 -47.113  1.00  0.71           H  
ATOM   3271  HA  LYS A 228     -44.762  20.646 -49.131  1.00  0.71           H  
ATOM   3272 1HB  LYS A 228     -42.762  20.762 -46.850  1.00  0.71           H  
ATOM   3273 2HB  LYS A 228     -42.799  19.438 -47.999  1.00  0.71           H  
ATOM   3274 1HG  LYS A 228     -42.337  21.052 -49.850  1.00  0.71           H  
ATOM   3275 2HG  LYS A 228     -42.265  22.364 -48.660  1.00  0.71           H  
ATOM   3276 1HD  LYS A 228     -40.335  21.298 -47.534  1.00  0.71           H  
ATOM   3277 2HD  LYS A 228     -40.444  19.891 -48.607  1.00  0.71           H  
ATOM   3278 1HE  LYS A 228     -39.930  21.339 -50.557  1.00  0.71           H  
ATOM   3279 2HE  LYS A 228     -39.827  22.748 -49.484  1.00  0.71           H  
ATOM   3280 1HZ  LYS A 228     -37.642  21.836 -49.965  1.00  0.71           H  
ATOM   3281 2HZ  LYS A 228     -37.949  21.667 -48.377  1.00  0.71           H  
ATOM   3282 3HZ  LYS A 228     -38.007  20.362 -49.350  1.00  0.71           H  
ATOM   3283  N   LEU A 229     -45.524  19.808 -46.065  1.00  0.72           N  
ATOM   3284  CA  LEU A 229     -46.233  18.890 -45.185  1.00  0.72           C  
ATOM   3285  C   LEU A 229     -47.756  18.993 -45.337  1.00  0.72           C  
ATOM   3286  O   LEU A 229     -48.478  18.058 -44.990  1.00  0.72           O  
ATOM   3287  CB  LEU A 229     -45.793  19.198 -43.750  1.00  0.72           C  
ATOM   3288  CG  LEU A 229     -44.298  18.912 -43.430  1.00  0.72           C  
ATOM   3289  CD1 LEU A 229     -43.956  19.509 -42.080  1.00  0.72           C  
ATOM   3290  CD2 LEU A 229     -44.054  17.396 -43.422  1.00  0.72           C  
ATOM   3291  H   LEU A 229     -45.201  20.680 -45.659  1.00  0.72           H  
ATOM   3292  HA  LEU A 229     -45.930  17.876 -45.436  1.00  0.72           H  
ATOM   3293 1HB  LEU A 229     -45.946  20.254 -43.581  1.00  0.72           H  
ATOM   3294 2HB  LEU A 229     -46.412  18.634 -43.055  1.00  0.72           H  
ATOM   3295  HG  LEU A 229     -43.665  19.377 -44.186  1.00  0.72           H  
ATOM   3296 1HD1 LEU A 229     -42.909  19.330 -41.853  1.00  0.72           H  
ATOM   3297 2HD1 LEU A 229     -44.131  20.580 -42.122  1.00  0.72           H  
ATOM   3298 3HD1 LEU A 229     -44.581  19.062 -41.308  1.00  0.72           H  
ATOM   3299 1HD2 LEU A 229     -43.010  17.195 -43.202  1.00  0.72           H  
ATOM   3300 2HD2 LEU A 229     -44.679  16.926 -42.661  1.00  0.72           H  
ATOM   3301 3HD2 LEU A 229     -44.300  16.981 -44.399  1.00  0.72           H  
ATOM   3302  N   PHE A 230     -48.231  20.119 -45.888  1.00  0.71           N  
ATOM   3303  CA  PHE A 230     -49.648  20.433 -46.089  1.00  0.71           C  
ATOM   3304  C   PHE A 230     -50.404  20.547 -44.774  1.00  0.71           C  
ATOM   3305  O   PHE A 230     -51.526  20.060 -44.624  1.00  0.71           O  
ATOM   3306  CB  PHE A 230     -50.310  19.404 -47.011  1.00  0.71           C  
ATOM   3307  CG  PHE A 230     -49.632  19.312 -48.342  1.00  0.71           C  
ATOM   3308  CD1 PHE A 230     -48.821  18.242 -48.650  1.00  0.71           C  
ATOM   3309  CD2 PHE A 230     -49.805  20.308 -49.289  1.00  0.71           C  
ATOM   3310  CE1 PHE A 230     -48.191  18.161 -49.873  1.00  0.71           C  
ATOM   3311  CE2 PHE A 230     -49.180  20.232 -50.516  1.00  0.71           C  
ATOM   3312  CZ  PHE A 230     -48.368  19.156 -50.807  1.00  0.71           C  
ATOM   3313  H   PHE A 230     -47.571  20.850 -46.130  1.00  0.71           H  
ATOM   3314  HA  PHE A 230     -49.701  21.403 -46.585  1.00  0.71           H  
ATOM   3315 1HB  PHE A 230     -50.315  18.420 -46.554  1.00  0.71           H  
ATOM   3316 2HB  PHE A 230     -51.345  19.687 -47.179  1.00  0.71           H  
ATOM   3317  HD1 PHE A 230     -48.673  17.455 -47.909  1.00  0.71           H  
ATOM   3318  HD2 PHE A 230     -50.441  21.161 -49.055  1.00  0.71           H  
ATOM   3319  HE1 PHE A 230     -47.547  17.313 -50.094  1.00  0.71           H  
ATOM   3320  HE2 PHE A 230     -49.322  21.023 -51.250  1.00  0.71           H  
ATOM   3321  HZ  PHE A 230     -47.870  19.094 -51.770  1.00  0.71           H  
ATOM   3322  N   VAL A 231     -49.758  21.208 -43.822  1.00  0.69           N  
ATOM   3323  CA  VAL A 231     -50.298  21.446 -42.491  1.00  0.69           C  
ATOM   3324  C   VAL A 231     -50.196  22.924 -42.136  1.00  0.69           C  
ATOM   3325  O   VAL A 231     -49.587  23.702 -42.865  1.00  0.69           O  
ATOM   3326  CB  VAL A 231     -49.533  20.635 -41.441  1.00  0.69           C  
ATOM   3327  CG1 VAL A 231     -49.616  19.160 -41.732  1.00  0.69           C  
ATOM   3328  CG2 VAL A 231     -48.132  21.094 -41.426  1.00  0.69           C  
ATOM   3329  H   VAL A 231     -48.838  21.579 -44.064  1.00  0.69           H  
ATOM   3330  HA  VAL A 231     -51.348  21.152 -42.474  1.00  0.69           H  
ATOM   3331  HB  VAL A 231     -49.987  20.793 -40.479  1.00  0.69           H  
ATOM   3332 1HG1 VAL A 231     -49.080  18.618 -40.969  1.00  0.69           H  
ATOM   3333 2HG1 VAL A 231     -50.662  18.851 -41.738  1.00  0.69           H  
ATOM   3334 3HG1 VAL A 231     -49.174  18.948 -42.697  1.00  0.69           H  
ATOM   3335 1HG2 VAL A 231     -47.572  20.543 -40.672  1.00  0.69           H  
ATOM   3336 2HG2 VAL A 231     -47.704  20.933 -42.398  1.00  0.69           H  
ATOM   3337 3HG2 VAL A 231     -48.127  22.152 -41.199  1.00  0.69           H  
ATOM   3338  N   HIS A 232     -50.817  23.336 -41.046  1.00  0.67           N  
ATOM   3339  CA  HIS A 232     -50.671  24.719 -40.601  1.00  0.67           C  
ATOM   3340  C   HIS A 232     -49.252  24.888 -40.016  1.00  0.67           C  
ATOM   3341  O   HIS A 232     -48.777  23.979 -39.338  1.00  0.67           O  
ATOM   3342  CB  HIS A 232     -51.742  25.064 -39.548  1.00  0.67           C  
ATOM   3343  CG  HIS A 232     -51.882  26.544 -39.266  1.00  0.67           C  
ATOM   3344  ND1 HIS A 232     -50.994  27.246 -38.480  1.00  0.67           N  
ATOM   3345  CD2 HIS A 232     -52.808  27.446 -39.688  1.00  0.67           C  
ATOM   3346  CE1 HIS A 232     -51.363  28.519 -38.435  1.00  0.67           C  
ATOM   3347  NE2 HIS A 232     -52.462  28.664 -39.155  1.00  0.67           N  
ATOM   3348  H   HIS A 232     -51.363  22.681 -40.497  1.00  0.67           H  
ATOM   3349  HA  HIS A 232     -50.808  25.382 -41.448  1.00  0.67           H  
ATOM   3350 1HB  HIS A 232     -52.710  24.694 -39.883  1.00  0.67           H  
ATOM   3351 2HB  HIS A 232     -51.506  24.555 -38.612  1.00  0.67           H  
ATOM   3352  HD2 HIS A 232     -53.665  27.242 -40.336  1.00  0.67           H  
ATOM   3353  HE1 HIS A 232     -50.852  29.314 -37.897  1.00  0.67           H  
ATOM   3354  HE2 HIS A 232     -52.973  29.527 -39.298  1.00  0.67           H  
ATOM   3355  N   PRO A 233     -48.551  26.014 -40.207  1.00  0.65           N  
ATOM   3356  CA  PRO A 233     -47.279  26.308 -39.554  1.00  0.65           C  
ATOM   3357  C   PRO A 233     -47.300  26.037 -38.044  1.00  0.65           C  
ATOM   3358  O   PRO A 233     -46.283  25.624 -37.480  1.00  0.65           O  
ATOM   3359  CB  PRO A 233     -47.104  27.794 -39.874  1.00  0.65           C  
ATOM   3360  CG  PRO A 233     -47.781  27.962 -41.229  1.00  0.65           C  
ATOM   3361  CD  PRO A 233     -48.985  27.033 -41.191  1.00  0.65           C  
ATOM   3362  HA  PRO A 233     -46.485  25.713 -40.021  1.00  0.65           H  
ATOM   3363 1HB  PRO A 233     -47.580  28.397 -39.081  1.00  0.65           H  
ATOM   3364 2HB  PRO A 233     -46.040  28.058 -39.886  1.00  0.65           H  
ATOM   3365 1HG  PRO A 233     -48.056  29.016 -41.371  1.00  0.65           H  
ATOM   3366 2HG  PRO A 233     -47.085  27.706 -42.038  1.00  0.65           H  
ATOM   3367 1HD  PRO A 233     -49.869  27.573 -40.871  1.00  0.65           H  
ATOM   3368 2HD  PRO A 233     -49.119  26.576 -42.177  1.00  0.65           H  
ATOM   3369  N   ASN A 234     -48.449  26.237 -37.375  1.00  0.63           N  
ATOM   3370  CA  ASN A 234     -48.514  25.967 -35.940  1.00  0.63           C  
ATOM   3371  C   ASN A 234     -48.383  24.469 -35.674  1.00  0.63           C  
ATOM   3372  O   ASN A 234     -47.880  24.063 -34.623  1.00  0.63           O  
ATOM   3373  CB  ASN A 234     -49.803  26.483 -35.331  1.00  0.63           C  
ATOM   3374  CG  ASN A 234     -49.885  28.010 -35.200  1.00  0.63           C  
ATOM   3375  OD1 ASN A 234     -48.895  28.771 -35.211  1.00  0.63           O  
ATOM   3376  ND2 ASN A 234     -51.102  28.472 -35.046  1.00  0.63           N  
ATOM   3377  H   ASN A 234     -49.288  26.579 -37.840  1.00  0.63           H  
ATOM   3378  HA  ASN A 234     -47.676  26.456 -35.451  1.00  0.63           H  
ATOM   3379 1HB  ASN A 234     -50.633  26.149 -35.947  1.00  0.63           H  
ATOM   3380 2HB  ASN A 234     -49.942  26.038 -34.345  1.00  0.63           H  
ATOM   3381 1HD2 ASN A 234     -51.258  29.454 -34.944  1.00  0.63           H  
ATOM   3382 2HD2 ASN A 234     -51.878  27.839 -35.034  1.00  0.63           H  
ATOM   3383  N   THR A 235     -48.870  23.650 -36.614  1.00  0.61           N  
ATOM   3384  CA  THR A 235     -48.817  22.197 -36.517  1.00  0.61           C  
ATOM   3385  C   THR A 235     -47.381  21.771 -36.617  1.00  0.61           C  
ATOM   3386  O   THR A 235     -46.910  20.910 -35.870  1.00  0.61           O  
ATOM   3387  CB  THR A 235     -49.628  21.505 -37.625  1.00  0.61           C  
ATOM   3388  OG1 THR A 235     -51.019  21.861 -37.517  1.00  0.61           O  
ATOM   3389  CG2 THR A 235     -49.456  20.014 -37.529  1.00  0.61           C  
ATOM   3390  H   THR A 235     -49.231  24.046 -37.471  1.00  0.61           H  
ATOM   3391  HA  THR A 235     -49.206  21.886 -35.548  1.00  0.61           H  
ATOM   3392  HB  THR A 235     -49.264  21.821 -38.579  1.00  0.61           H  
ATOM   3393  HG1 THR A 235     -51.384  21.482 -36.713  1.00  0.61           H  
ATOM   3394 1HG2 THR A 235     -50.016  19.526 -38.322  1.00  0.61           H  
ATOM   3395 2HG2 THR A 235     -48.398  19.784 -37.634  1.00  0.61           H  
ATOM   3396 3HG2 THR A 235     -49.812  19.664 -36.563  1.00  0.61           H  
ATOM   3397  N   VAL A 236     -46.664  22.398 -37.540  1.00  0.60           N  
ATOM   3398  CA  VAL A 236     -45.273  22.044 -37.723  1.00  0.60           C  
ATOM   3399  C   VAL A 236     -44.516  22.373 -36.450  1.00  0.60           C  
ATOM   3400  O   VAL A 236     -43.798  21.527 -35.923  1.00  0.60           O  
ATOM   3401  CB  VAL A 236     -44.664  22.842 -38.875  1.00  0.60           C  
ATOM   3402  CG1 VAL A 236     -43.157  22.595 -38.973  1.00  0.60           C  
ATOM   3403  CG2 VAL A 236     -45.332  22.504 -40.095  1.00  0.60           C  
ATOM   3404  H   VAL A 236     -47.124  23.101 -38.124  1.00  0.60           H  
ATOM   3405  HA  VAL A 236     -45.198  20.975 -37.929  1.00  0.60           H  
ATOM   3406  HB  VAL A 236     -44.818  23.883 -38.680  1.00  0.60           H  
ATOM   3407 1HG1 VAL A 236     -42.737  23.189 -39.790  1.00  0.60           H  
ATOM   3408 2HG1 VAL A 236     -42.696  22.883 -38.039  1.00  0.60           H  
ATOM   3409 3HG1 VAL A 236     -42.974  21.546 -39.163  1.00  0.60           H  
ATOM   3410 1HG2 VAL A 236     -44.905  23.090 -40.893  1.00  0.60           H  
ATOM   3411 2HG2 VAL A 236     -45.207  21.452 -40.298  1.00  0.60           H  
ATOM   3412 3HG2 VAL A 236     -46.376  22.742 -39.971  1.00  0.60           H  
ATOM   3413  N   ARG A 237     -44.722  23.583 -35.919  1.00  0.60           N  
ATOM   3414  CA  ARG A 237     -44.036  24.001 -34.699  1.00  0.60           C  
ATOM   3415  C   ARG A 237     -44.358  23.048 -33.539  1.00  0.60           C  
ATOM   3416  O   ARG A 237     -43.462  22.646 -32.783  1.00  0.60           O  
ATOM   3417  CB  ARG A 237     -44.416  25.427 -34.340  1.00  0.60           C  
ATOM   3418  CG  ARG A 237     -43.596  26.038 -33.216  1.00  0.60           C  
ATOM   3419  CD  ARG A 237     -43.996  27.447 -32.936  1.00  0.60           C  
ATOM   3420  NE  ARG A 237     -43.850  28.317 -34.103  1.00  0.60           N  
ATOM   3421  CZ  ARG A 237     -44.897  28.792 -34.813  1.00  0.60           C  
ATOM   3422  NH1 ARG A 237     -46.111  28.455 -34.445  1.00  0.60           N  
ATOM   3423  NH2 ARG A 237     -44.714  29.587 -35.858  1.00  0.60           N  
ATOM   3424  H   ARG A 237     -45.344  24.238 -36.395  1.00  0.60           H  
ATOM   3425  HA  ARG A 237     -42.969  23.977 -34.878  1.00  0.60           H  
ATOM   3426 1HB  ARG A 237     -44.327  26.061 -35.218  1.00  0.60           H  
ATOM   3427 2HB  ARG A 237     -45.464  25.452 -34.031  1.00  0.60           H  
ATOM   3428 1HG  ARG A 237     -43.741  25.452 -32.309  1.00  0.60           H  
ATOM   3429 2HG  ARG A 237     -42.539  26.030 -33.492  1.00  0.60           H  
ATOM   3430 1HD  ARG A 237     -45.039  27.472 -32.620  1.00  0.60           H  
ATOM   3431 2HD  ARG A 237     -43.367  27.842 -32.139  1.00  0.60           H  
ATOM   3432  HE  ARG A 237     -42.918  28.582 -34.389  1.00  0.60           H  
ATOM   3433 1HH1 ARG A 237     -46.241  27.854 -33.646  1.00  0.60           H  
ATOM   3434 2HH1 ARG A 237     -46.930  28.791 -34.947  1.00  0.60           H  
ATOM   3435 1HH2 ARG A 237     -43.785  29.865 -36.138  1.00  0.60           H  
ATOM   3436 2HH2 ARG A 237     -45.515  29.929 -36.369  1.00  0.60           H  
ATOM   3437  N   TYR A 238     -45.629  22.669 -33.408  1.00  0.60           N  
ATOM   3438  CA  TYR A 238     -46.081  21.727 -32.391  1.00  0.60           C  
ATOM   3439  C   TYR A 238     -45.322  20.410 -32.491  1.00  0.60           C  
ATOM   3440  O   TYR A 238     -44.787  19.895 -31.504  1.00  0.60           O  
ATOM   3441  CB  TYR A 238     -47.584  21.508 -32.515  1.00  0.60           C  
ATOM   3442  CG  TYR A 238     -48.162  20.465 -31.601  1.00  0.60           C  
ATOM   3443  CD1 TYR A 238     -48.404  20.760 -30.270  1.00  0.60           C  
ATOM   3444  CD2 TYR A 238     -48.478  19.211 -32.106  1.00  0.60           C  
ATOM   3445  CE1 TYR A 238     -48.954  19.802 -29.441  1.00  0.60           C  
ATOM   3446  CE2 TYR A 238     -49.030  18.256 -31.280  1.00  0.60           C  
ATOM   3447  CZ  TYR A 238     -49.268  18.548 -29.950  1.00  0.60           C  
ATOM   3448  OH  TYR A 238     -49.823  17.597 -29.121  1.00  0.60           O  
ATOM   3449  H   TYR A 238     -46.337  23.051 -34.041  1.00  0.60           H  
ATOM   3450  HA  TYR A 238     -45.864  22.160 -31.408  1.00  0.60           H  
ATOM   3451 1HB  TYR A 238     -48.104  22.446 -32.330  1.00  0.60           H  
ATOM   3452 2HB  TYR A 238     -47.816  21.218 -33.532  1.00  0.60           H  
ATOM   3453  HD1 TYR A 238     -48.161  21.749 -29.879  1.00  0.60           H  
ATOM   3454  HD2 TYR A 238     -48.292  18.987 -33.158  1.00  0.60           H  
ATOM   3455  HE1 TYR A 238     -49.143  20.033 -28.393  1.00  0.60           H  
ATOM   3456  HE2 TYR A 238     -49.283  17.273 -31.677  1.00  0.60           H  
ATOM   3457  HH  TYR A 238     -49.921  17.960 -28.237  1.00  0.60           H  
ATOM   3458  N   ARG A 239     -45.275  19.858 -33.700  1.00  0.60           N  
ATOM   3459  CA  ARG A 239     -44.587  18.606 -33.921  1.00  0.60           C  
ATOM   3460  C   ARG A 239     -43.092  18.743 -33.617  1.00  0.60           C  
ATOM   3461  O   ARG A 239     -42.497  17.823 -33.064  1.00  0.60           O  
ATOM   3462  CB  ARG A 239     -44.829  18.154 -35.335  1.00  0.60           C  
ATOM   3463  CG  ARG A 239     -46.257  17.691 -35.613  1.00  0.60           C  
ATOM   3464  CD  ARG A 239     -46.412  17.349 -37.020  1.00  0.60           C  
ATOM   3465  NE  ARG A 239     -47.767  17.017 -37.380  1.00  0.60           N  
ATOM   3466  CZ  ARG A 239     -48.161  16.737 -38.637  1.00  0.60           C  
ATOM   3467  NH1 ARG A 239     -47.276  16.732 -39.615  1.00  0.60           N  
ATOM   3468  NH2 ARG A 239     -49.429  16.455 -38.883  1.00  0.60           N  
ATOM   3469  H   ARG A 239     -45.734  20.319 -34.485  1.00  0.60           H  
ATOM   3470  HA  ARG A 239     -45.011  17.864 -33.251  1.00  0.60           H  
ATOM   3471 1HB  ARG A 239     -44.669  19.002 -35.985  1.00  0.60           H  
ATOM   3472 2HB  ARG A 239     -44.133  17.370 -35.623  1.00  0.60           H  
ATOM   3473 1HG  ARG A 239     -46.478  16.806 -35.019  1.00  0.60           H  
ATOM   3474 2HG  ARG A 239     -46.960  18.480 -35.362  1.00  0.60           H  
ATOM   3475 1HD  ARG A 239     -46.084  18.185 -37.641  1.00  0.60           H  
ATOM   3476 2HD  ARG A 239     -45.797  16.482 -37.215  1.00  0.60           H  
ATOM   3477  HE  ARG A 239     -48.463  17.007 -36.649  1.00  0.60           H  
ATOM   3478 1HH1 ARG A 239     -46.286  16.927 -39.417  1.00  0.60           H  
ATOM   3479 2HH1 ARG A 239     -47.565  16.517 -40.560  1.00  0.60           H  
ATOM   3480 1HH2 ARG A 239     -50.102  16.455 -38.128  1.00  0.60           H  
ATOM   3481 2HH2 ARG A 239     -49.726  16.227 -39.820  1.00  0.60           H  
ATOM   3482  N   LEU A 240     -42.491  19.895 -33.927  1.00  0.60           N  
ATOM   3483  CA  LEU A 240     -41.072  20.115 -33.642  1.00  0.60           C  
ATOM   3484  C   LEU A 240     -40.828  20.085 -32.137  1.00  0.60           C  
ATOM   3485  O   LEU A 240     -39.798  19.574 -31.669  1.00  0.60           O  
ATOM   3486  CB  LEU A 240     -40.622  21.422 -34.269  1.00  0.60           C  
ATOM   3487  CG  LEU A 240     -40.618  21.392 -35.792  1.00  0.60           C  
ATOM   3488  CD1 LEU A 240     -40.388  22.764 -36.302  1.00  0.60           C  
ATOM   3489  CD2 LEU A 240     -39.566  20.451 -36.288  1.00  0.60           C  
ATOM   3490  H   LEU A 240     -43.022  20.624 -34.406  1.00  0.60           H  
ATOM   3491  HA  LEU A 240     -40.497  19.324 -34.091  1.00  0.60           H  
ATOM   3492 1HB  LEU A 240     -41.290  22.212 -33.950  1.00  0.60           H  
ATOM   3493 2HB  LEU A 240     -39.615  21.655 -33.925  1.00  0.60           H  
ATOM   3494  HG  LEU A 240     -41.559  21.043 -36.143  1.00  0.60           H  
ATOM   3495 1HD1 LEU A 240     -40.409  22.728 -37.367  1.00  0.60           H  
ATOM   3496 2HD1 LEU A 240     -41.158  23.424 -35.957  1.00  0.60           H  
ATOM   3497 3HD1 LEU A 240     -39.426  23.122 -35.955  1.00  0.60           H  
ATOM   3498 1HD2 LEU A 240     -39.590  20.427 -37.365  1.00  0.60           H  
ATOM   3499 2HD2 LEU A 240     -38.610  20.792 -35.954  1.00  0.60           H  
ATOM   3500 3HD2 LEU A 240     -39.750  19.469 -35.910  1.00  0.60           H  
ATOM   3501  N   LYS A 241     -41.787  20.596 -31.356  1.00  0.61           N  
ATOM   3502  CA  LYS A 241     -41.653  20.515 -29.910  1.00  0.61           C  
ATOM   3503  C   LYS A 241     -41.683  19.049 -29.504  1.00  0.61           C  
ATOM   3504  O   LYS A 241     -40.848  18.607 -28.719  1.00  0.61           O  
ATOM   3505  CB  LYS A 241     -42.759  21.274 -29.181  1.00  0.61           C  
ATOM   3506  CG  LYS A 241     -42.664  21.212 -27.638  1.00  0.61           C  
ATOM   3507  CD  LYS A 241     -41.408  21.903 -27.104  1.00  0.61           C  
ATOM   3508  CE  LYS A 241     -41.498  22.149 -25.574  1.00  0.61           C  
ATOM   3509  NZ  LYS A 241     -41.427  20.877 -24.751  1.00  0.61           N  
ATOM   3510  H   LYS A 241     -42.598  21.054 -31.779  1.00  0.61           H  
ATOM   3511  HA  LYS A 241     -40.687  20.929 -29.618  1.00  0.61           H  
ATOM   3512 1HB  LYS A 241     -42.746  22.319 -29.489  1.00  0.61           H  
ATOM   3513 2HB  LYS A 241     -43.726  20.866 -29.465  1.00  0.61           H  
ATOM   3514 1HG  LYS A 241     -43.543  21.684 -27.201  1.00  0.61           H  
ATOM   3515 2HG  LYS A 241     -42.643  20.164 -27.320  1.00  0.61           H  
ATOM   3516 1HD  LYS A 241     -40.541  21.264 -27.298  1.00  0.61           H  
ATOM   3517 2HD  LYS A 241     -41.262  22.852 -27.615  1.00  0.61           H  
ATOM   3518 1HE  LYS A 241     -40.684  22.805 -25.274  1.00  0.61           H  
ATOM   3519 2HE  LYS A 241     -42.445  22.643 -25.365  1.00  0.61           H  
ATOM   3520 1HZ  LYS A 241     -41.495  21.092 -23.781  1.00  0.61           H  
ATOM   3521 2HZ  LYS A 241     -42.159  20.193 -24.979  1.00  0.61           H  
ATOM   3522 3HZ  LYS A 241     -40.552  20.367 -24.902  1.00  0.61           H  
ATOM   3523  N   ARG A 242     -42.607  18.272 -30.085  1.00  0.62           N  
ATOM   3524  CA  ARG A 242     -42.685  16.856 -29.738  1.00  0.62           C  
ATOM   3525  C   ARG A 242     -41.390  16.134 -30.095  1.00  0.62           C  
ATOM   3526  O   ARG A 242     -40.875  15.363 -29.290  1.00  0.62           O  
ATOM   3527  CB  ARG A 242     -43.847  16.177 -30.441  1.00  0.62           C  
ATOM   3528  CG  ARG A 242     -45.227  16.555 -29.946  1.00  0.62           C  
ATOM   3529  CD  ARG A 242     -46.296  15.912 -30.761  1.00  0.62           C  
ATOM   3530  NE  ARG A 242     -46.271  14.450 -30.673  1.00  0.62           N  
ATOM   3531  CZ  ARG A 242     -46.888  13.617 -31.543  1.00  0.62           C  
ATOM   3532  NH1 ARG A 242     -47.568  14.112 -32.552  1.00  0.62           N  
ATOM   3533  NH2 ARG A 242     -46.816  12.307 -31.385  1.00  0.62           N  
ATOM   3534  H   ARG A 242     -43.276  18.689 -30.737  1.00  0.62           H  
ATOM   3535  HA  ARG A 242     -42.842  16.776 -28.662  1.00  0.62           H  
ATOM   3536 1HB  ARG A 242     -43.808  16.398 -31.497  1.00  0.62           H  
ATOM   3537 2HB  ARG A 242     -43.747  15.112 -30.335  1.00  0.62           H  
ATOM   3538 1HG  ARG A 242     -45.344  16.245 -28.909  1.00  0.62           H  
ATOM   3539 2HG  ARG A 242     -45.348  17.641 -30.021  1.00  0.62           H  
ATOM   3540 1HD  ARG A 242     -47.257  16.246 -30.392  1.00  0.62           H  
ATOM   3541 2HD  ARG A 242     -46.192  16.201 -31.803  1.00  0.62           H  
ATOM   3542  HE  ARG A 242     -45.763  14.035 -29.907  1.00  0.62           H  
ATOM   3543 1HH1 ARG A 242     -47.637  15.112 -32.668  1.00  0.62           H  
ATOM   3544 2HH1 ARG A 242     -48.029  13.490 -33.200  1.00  0.62           H  
ATOM   3545 1HH2 ARG A 242     -46.307  11.918 -30.606  1.00  0.62           H  
ATOM   3546 2HH2 ARG A 242     -47.291  11.695 -32.039  1.00  0.62           H  
ATOM   3547  N   ILE A 243     -40.801  16.475 -31.238  1.00  0.62           N  
ATOM   3548  CA  ILE A 243     -39.542  15.883 -31.671  1.00  0.62           C  
ATOM   3549  C   ILE A 243     -38.451  16.194 -30.670  1.00  0.62           C  
ATOM   3550  O   ILE A 243     -37.697  15.306 -30.254  1.00  0.62           O  
ATOM   3551  CB  ILE A 243     -39.174  16.437 -33.060  1.00  0.62           C  
ATOM   3552  CG1 ILE A 243     -40.153  15.869 -34.061  1.00  0.62           C  
ATOM   3553  CG2 ILE A 243     -37.711  16.116 -33.431  1.00  0.62           C  
ATOM   3554  CD1 ILE A 243     -40.217  16.540 -35.391  1.00  0.62           C  
ATOM   3555  H   ILE A 243     -41.282  17.129 -31.853  1.00  0.62           H  
ATOM   3556  HA  ILE A 243     -39.666  14.810 -31.734  1.00  0.62           H  
ATOM   3557  HB  ILE A 243     -39.302  17.510 -33.058  1.00  0.62           H  
ATOM   3558 1HG1 ILE A 243     -39.845  14.862 -34.248  1.00  0.62           H  
ATOM   3559 2HG1 ILE A 243     -41.132  15.857 -33.620  1.00  0.62           H  
ATOM   3560 1HG2 ILE A 243     -37.511  16.527 -34.389  1.00  0.62           H  
ATOM   3561 2HG2 ILE A 243     -37.035  16.564 -32.697  1.00  0.62           H  
ATOM   3562 3HG2 ILE A 243     -37.543  15.057 -33.461  1.00  0.62           H  
ATOM   3563 1HD1 ILE A 243     -40.920  16.018 -36.027  1.00  0.62           H  
ATOM   3564 2HD1 ILE A 243     -40.551  17.530 -35.268  1.00  0.62           H  
ATOM   3565 3HD1 ILE A 243     -39.251  16.549 -35.838  1.00  0.62           H  
ATOM   3566  N   THR A 244     -38.396  17.440 -30.231  1.00  0.64           N  
ATOM   3567  CA  THR A 244     -37.398  17.834 -29.269  1.00  0.64           C  
ATOM   3568  C   THR A 244     -37.601  17.054 -27.971  1.00  0.64           C  
ATOM   3569  O   THR A 244     -36.657  16.489 -27.415  1.00  0.64           O  
ATOM   3570  CB  THR A 244     -37.509  19.333 -28.967  1.00  0.64           C  
ATOM   3571  OG1 THR A 244     -37.363  20.077 -30.175  1.00  0.64           O  
ATOM   3572  CG2 THR A 244     -36.390  19.728 -28.016  1.00  0.64           C  
ATOM   3573  H   THR A 244     -39.040  18.139 -30.601  1.00  0.64           H  
ATOM   3574  HA  THR A 244     -36.415  17.605 -29.664  1.00  0.64           H  
ATOM   3575  HB  THR A 244     -38.475  19.555 -28.518  1.00  0.64           H  
ATOM   3576  HG1 THR A 244     -38.126  19.873 -30.770  1.00  0.64           H  
ATOM   3577 1HG2 THR A 244     -36.453  20.793 -27.804  1.00  0.64           H  
ATOM   3578 2HG2 THR A 244     -36.490  19.163 -27.090  1.00  0.64           H  
ATOM   3579 3HG2 THR A 244     -35.428  19.503 -28.473  1.00  0.64           H  
ATOM   3580  N   ASP A 245     -38.844  16.976 -27.499  1.00  0.66           N  
ATOM   3581  CA  ASP A 245     -39.125  16.266 -26.258  1.00  0.66           C  
ATOM   3582  C   ASP A 245     -38.820  14.759 -26.354  1.00  0.66           C  
ATOM   3583  O   ASP A 245     -38.323  14.163 -25.396  1.00  0.66           O  
ATOM   3584  CB  ASP A 245     -40.584  16.493 -25.837  1.00  0.66           C  
ATOM   3585  CG  ASP A 245     -40.861  17.943 -25.332  1.00  0.66           C  
ATOM   3586  OD1 ASP A 245     -39.925  18.686 -25.091  1.00  0.66           O  
ATOM   3587  OD2 ASP A 245     -42.015  18.330 -25.180  1.00  0.66           O  
ATOM   3588  H   ASP A 245     -39.601  17.441 -27.998  1.00  0.66           H  
ATOM   3589  HA  ASP A 245     -38.484  16.683 -25.484  1.00  0.66           H  
ATOM   3590 1HB  ASP A 245     -41.231  16.296 -26.695  1.00  0.66           H  
ATOM   3591 2HB  ASP A 245     -40.851  15.785 -25.056  1.00  0.66           H  
ATOM   3592  N   PHE A 246     -39.095  14.144 -27.511  1.00  0.67           N  
ATOM   3593  CA  PHE A 246     -38.837  12.716 -27.702  1.00  0.67           C  
ATOM   3594  C   PHE A 246     -37.366  12.353 -27.888  1.00  0.67           C  
ATOM   3595  O   PHE A 246     -36.941  11.284 -27.446  1.00  0.67           O  
ATOM   3596  CB  PHE A 246     -39.631  12.151 -28.896  1.00  0.67           C  
ATOM   3597  CG  PHE A 246     -41.089  11.914 -28.608  1.00  0.67           C  
ATOM   3598  CD1 PHE A 246     -42.078  12.622 -29.245  1.00  0.67           C  
ATOM   3599  CD2 PHE A 246     -41.463  10.972 -27.664  1.00  0.67           C  
ATOM   3600  CE1 PHE A 246     -43.410  12.411 -28.952  1.00  0.67           C  
ATOM   3601  CE2 PHE A 246     -42.796  10.751 -27.369  1.00  0.67           C  
ATOM   3602  CZ  PHE A 246     -43.771  11.477 -28.015  1.00  0.67           C  
ATOM   3603  H   PHE A 246     -39.520  14.674 -28.267  1.00  0.67           H  
ATOM   3604  HA  PHE A 246     -39.188  12.202 -26.808  1.00  0.67           H  
ATOM   3605 1HB  PHE A 246     -39.562  12.857 -29.727  1.00  0.67           H  
ATOM   3606 2HB  PHE A 246     -39.193  11.229 -29.230  1.00  0.67           H  
ATOM   3607  HD1 PHE A 246     -41.799  13.350 -29.988  1.00  0.67           H  
ATOM   3608  HD2 PHE A 246     -40.689  10.403 -27.149  1.00  0.67           H  
ATOM   3609  HE1 PHE A 246     -44.168  12.978 -29.464  1.00  0.67           H  
ATOM   3610  HE2 PHE A 246     -43.074  10.007 -26.623  1.00  0.67           H  
ATOM   3611  HZ  PHE A 246     -44.821  11.306 -27.783  1.00  0.67           H  
ATOM   3612  N   THR A 247     -36.582  13.238 -28.511  1.00  0.69           N  
ATOM   3613  CA  THR A 247     -35.188  12.913 -28.816  1.00  0.69           C  
ATOM   3614  C   THR A 247     -34.146  13.639 -27.976  1.00  0.69           C  
ATOM   3615  O   THR A 247     -32.991  13.220 -27.914  1.00  0.69           O  
ATOM   3616  CB  THR A 247     -34.888  13.301 -30.258  1.00  0.69           C  
ATOM   3617  OG1 THR A 247     -35.046  14.713 -30.392  1.00  0.69           O  
ATOM   3618  CG2 THR A 247     -35.834  12.634 -31.169  1.00  0.69           C  
ATOM   3619  H   THR A 247     -36.980  14.112 -28.858  1.00  0.69           H  
ATOM   3620  HA  THR A 247     -35.045  11.839 -28.685  1.00  0.69           H  
ATOM   3621  HB  THR A 247     -33.870  13.026 -30.499  1.00  0.69           H  
ATOM   3622  HG1 THR A 247     -36.006  14.938 -30.311  1.00  0.69           H  
ATOM   3623 1HG2 THR A 247     -35.613  12.922 -32.191  1.00  0.69           H  
ATOM   3624 2HG2 THR A 247     -35.734  11.573 -31.058  1.00  0.69           H  
ATOM   3625 3HG2 THR A 247     -36.851  12.926 -30.920  1.00  0.69           H  
ATOM   3626  N   GLY A 248     -34.515  14.764 -27.377  1.00  0.71           N  
ATOM   3627  CA  GLY A 248     -33.563  15.584 -26.646  1.00  0.71           C  
ATOM   3628  C   GLY A 248     -32.784  16.513 -27.583  1.00  0.71           C  
ATOM   3629  O   GLY A 248     -31.895  17.242 -27.137  1.00  0.71           O  
ATOM   3630  H   GLY A 248     -35.470  15.099 -27.440  1.00  0.71           H  
ATOM   3631 1HA  GLY A 248     -34.102  16.179 -25.908  1.00  0.71           H  
ATOM   3632 2HA  GLY A 248     -32.872  14.943 -26.103  1.00  0.71           H  
ATOM   3633  N   ARG A 249     -33.115  16.471 -28.880  1.00  0.73           N  
ATOM   3634  CA  ARG A 249     -32.448  17.263 -29.899  1.00  0.73           C  
ATOM   3635  C   ARG A 249     -33.426  18.247 -30.517  1.00  0.73           C  
ATOM   3636  O   ARG A 249     -34.467  17.849 -31.030  1.00  0.73           O  
ATOM   3637  CB  ARG A 249     -31.883  16.342 -30.971  1.00  0.73           C  
ATOM   3638  CG  ARG A 249     -30.883  15.336 -30.473  1.00  0.73           C  
ATOM   3639  CD  ARG A 249     -29.611  16.001 -30.085  1.00  0.73           C  
ATOM   3640  NE  ARG A 249     -28.624  15.061 -29.597  1.00  0.73           N  
ATOM   3641  CZ  ARG A 249     -27.395  15.401 -29.162  1.00  0.73           C  
ATOM   3642  NH1 ARG A 249     -27.012  16.666 -29.163  1.00  0.73           N  
ATOM   3643  NH2 ARG A 249     -26.567  14.465 -28.733  1.00  0.73           N  
ATOM   3644  H   ARG A 249     -33.853  15.846 -29.193  1.00  0.73           H  
ATOM   3645  HA  ARG A 249     -31.632  17.820 -29.438  1.00  0.73           H  
ATOM   3646 1HB  ARG A 249     -32.693  15.785 -31.413  1.00  0.73           H  
ATOM   3647 2HB  ARG A 249     -31.411  16.912 -31.757  1.00  0.73           H  
ATOM   3648 1HG  ARG A 249     -31.287  14.807 -29.609  1.00  0.73           H  
ATOM   3649 2HG  ARG A 249     -30.677  14.625 -31.269  1.00  0.73           H  
ATOM   3650 1HD  ARG A 249     -29.194  16.518 -30.948  1.00  0.73           H  
ATOM   3651 2HD  ARG A 249     -29.809  16.731 -29.295  1.00  0.73           H  
ATOM   3652  HE  ARG A 249     -28.879  14.084 -29.575  1.00  0.73           H  
ATOM   3653 1HH1 ARG A 249     -27.652  17.421 -29.499  1.00  0.73           H  
ATOM   3654 2HH1 ARG A 249     -26.093  16.912 -28.834  1.00  0.73           H  
ATOM   3655 1HH2 ARG A 249     -26.853  13.496 -28.732  1.00  0.73           H  
ATOM   3656 2HH2 ARG A 249     -25.650  14.721 -28.406  1.00  0.73           H  
ATOM   3657  N   ASP A 250     -33.076  19.529 -30.448  1.00  0.77           N  
ATOM   3658  CA  ASP A 250     -33.861  20.667 -30.914  1.00  0.77           C  
ATOM   3659  C   ASP A 250     -33.649  21.008 -32.396  1.00  0.77           C  
ATOM   3660  O   ASP A 250     -32.698  21.717 -32.714  1.00  0.77           O  
ATOM   3661  CB  ASP A 250     -33.510  21.878 -30.051  1.00  0.77           C  
ATOM   3662  CG  ASP A 250     -34.245  23.147 -30.414  1.00  0.77           C  
ATOM   3663  OD1 ASP A 250     -34.757  23.249 -31.528  1.00  0.77           O  
ATOM   3664  OD2 ASP A 250     -34.279  24.035 -29.588  1.00  0.77           O  
ATOM   3665  H   ASP A 250     -32.170  19.746 -30.022  1.00  0.77           H  
ATOM   3666  HA  ASP A 250     -34.901  20.452 -30.715  1.00  0.77           H  
ATOM   3667 1HB  ASP A 250     -33.720  21.644 -29.004  1.00  0.77           H  
ATOM   3668 2HB  ASP A 250     -32.433  22.063 -30.126  1.00  0.77           H  
ATOM   3669  N   PRO A 251     -34.573  20.660 -33.317  1.00  0.82           N  
ATOM   3670  CA  PRO A 251     -34.471  20.798 -34.765  1.00  0.82           C  
ATOM   3671  C   PRO A 251     -34.146  22.200 -35.263  1.00  0.82           C  
ATOM   3672  O   PRO A 251     -33.812  22.365 -36.438  1.00  0.82           O  
ATOM   3673  CB  PRO A 251     -35.866  20.391 -35.246  1.00  0.82           C  
ATOM   3674  CG  PRO A 251     -36.428  19.527 -34.166  1.00  0.82           C  
ATOM   3675  CD  PRO A 251     -35.893  20.113 -32.896  1.00  0.82           C  
ATOM   3676  HA  PRO A 251     -33.708  20.105 -35.138  1.00  0.82           H  
ATOM   3677 1HB  PRO A 251     -36.458  21.301 -35.398  1.00  0.82           H  
ATOM   3678 2HB  PRO A 251     -35.799  19.872 -36.212  1.00  0.82           H  
ATOM   3679 1HG  PRO A 251     -37.527  19.525 -34.188  1.00  0.82           H  
ATOM   3680 2HG  PRO A 251     -36.116  18.490 -34.305  1.00  0.82           H  
ATOM   3681 1HD  PRO A 251     -36.541  20.917 -32.512  1.00  0.82           H  
ATOM   3682 2HD  PRO A 251     -35.811  19.292 -32.212  1.00  0.82           H  
ATOM   3683  N   THR A 252     -34.315  23.227 -34.416  1.00  0.89           N  
ATOM   3684  CA  THR A 252     -34.058  24.589 -34.867  1.00  0.89           C  
ATOM   3685  C   THR A 252     -32.586  24.978 -34.689  1.00  0.89           C  
ATOM   3686  O   THR A 252     -32.127  25.973 -35.254  1.00  0.89           O  
ATOM   3687  CB  THR A 252     -34.938  25.600 -34.094  1.00  0.89           C  
ATOM   3688  OG1 THR A 252     -34.565  25.647 -32.703  1.00  0.89           O  
ATOM   3689  CG2 THR A 252     -36.390  25.142 -34.165  1.00  0.89           C  
ATOM   3690  H   THR A 252     -34.572  23.081 -33.429  1.00  0.89           H  
ATOM   3691  HA  THR A 252     -34.301  24.657 -35.926  1.00  0.89           H  
ATOM   3692  HB  THR A 252     -34.836  26.590 -34.532  1.00  0.89           H  
ATOM   3693  HG1 THR A 252     -34.742  24.775 -32.279  1.00  0.89           H  
ATOM   3694 1HG2 THR A 252     -37.021  25.843 -33.622  1.00  0.89           H  
ATOM   3695 2HG2 THR A 252     -36.703  25.100 -35.185  1.00  0.89           H  
ATOM   3696 3HG2 THR A 252     -36.475  24.149 -33.715  1.00  0.89           H  
ATOM   3697  N   GLN A 253     -31.861  24.219 -33.869  1.00  0.95           N  
ATOM   3698  CA  GLN A 253     -30.470  24.524 -33.571  1.00  0.95           C  
ATOM   3699  C   GLN A 253     -29.572  23.705 -34.499  1.00  0.95           C  
ATOM   3700  O   GLN A 253     -29.692  22.485 -34.502  1.00  0.95           O  
ATOM   3701  CB  GLN A 253     -30.175  24.211 -32.108  1.00  0.95           C  
ATOM   3702  CG  GLN A 253     -31.088  24.965 -31.165  1.00  0.95           C  
ATOM   3703  CD  GLN A 253     -30.938  26.461 -31.268  1.00  0.95           C  
ATOM   3704  OE1 GLN A 253     -29.866  27.013 -30.989  1.00  0.95           O  
ATOM   3705  NE2 GLN A 253     -32.013  27.139 -31.681  1.00  0.95           N  
ATOM   3706  H   GLN A 253     -32.290  23.396 -33.446  1.00  0.95           H  
ATOM   3707  HA  GLN A 253     -30.330  25.586 -33.701  1.00  0.95           H  
ATOM   3708 1HB  GLN A 253     -30.321  23.144 -31.923  1.00  0.95           H  
ATOM   3709 2HB  GLN A 253     -29.142  24.459 -31.872  1.00  0.95           H  
ATOM   3710 1HG  GLN A 253     -32.119  24.717 -31.420  1.00  0.95           H  
ATOM   3711 2HG  GLN A 253     -30.879  24.665 -30.140  1.00  0.95           H  
ATOM   3712 1HE2 GLN A 253     -31.974  28.132 -31.771  1.00  0.95           H  
ATOM   3713 2HE2 GLN A 253     -32.883  26.647 -31.913  1.00  0.95           H  
ATOM   3714  N   PRO A 254     -28.631  24.308 -35.248  1.00  1.01           N  
ATOM   3715  CA  PRO A 254     -27.735  23.647 -36.197  1.00  1.01           C  
ATOM   3716  C   PRO A 254     -27.001  22.399 -35.689  1.00  1.01           C  
ATOM   3717  O   PRO A 254     -26.791  21.453 -36.449  1.00  1.01           O  
ATOM   3718  CB  PRO A 254     -26.726  24.762 -36.492  1.00  1.01           C  
ATOM   3719  CG  PRO A 254     -27.522  26.030 -36.350  1.00  1.01           C  
ATOM   3720  CD  PRO A 254     -28.458  25.778 -35.192  1.00  1.01           C  
ATOM   3721  HA  PRO A 254     -28.303  23.409 -37.106  1.00  1.01           H  
ATOM   3722 1HB  PRO A 254     -25.881  24.702 -35.791  1.00  1.01           H  
ATOM   3723 2HB  PRO A 254     -26.311  24.630 -37.503  1.00  1.01           H  
ATOM   3724 1HG  PRO A 254     -26.851  26.886 -36.179  1.00  1.01           H  
ATOM   3725 2HG  PRO A 254     -28.065  26.236 -37.285  1.00  1.01           H  
ATOM   3726 1HD  PRO A 254     -28.020  26.094 -34.230  1.00  1.01           H  
ATOM   3727 2HD  PRO A 254     -29.398  26.303 -35.432  1.00  1.01           H  
ATOM   3728  N   ARG A 255     -26.628  22.349 -34.407  1.00  1.03           N  
ATOM   3729  CA  ARG A 255     -25.918  21.148 -33.966  1.00  1.03           C  
ATOM   3730  C   ARG A 255     -26.898  19.994 -33.855  1.00  1.03           C  
ATOM   3731  O   ARG A 255     -26.659  18.900 -34.376  1.00  1.03           O  
ATOM   3732  CB  ARG A 255     -25.227  21.339 -32.627  1.00  1.03           C  
ATOM   3733  CG  ARG A 255     -24.377  20.129 -32.205  1.00  1.03           C  
ATOM   3734  CD  ARG A 255     -23.218  19.935 -33.154  1.00  1.03           C  
ATOM   3735  NE  ARG A 255     -22.405  18.757 -32.846  1.00  1.03           N  
ATOM   3736  CZ  ARG A 255     -21.322  18.373 -33.562  1.00  1.03           C  
ATOM   3737  NH1 ARG A 255     -20.924  19.088 -34.594  1.00  1.03           N  
ATOM   3738  NH2 ARG A 255     -20.661  17.283 -33.234  1.00  1.03           N  
ATOM   3739  H   ARG A 255     -26.804  23.111 -33.772  1.00  1.03           H  
ATOM   3740  HA  ARG A 255     -25.162  20.895 -34.709  1.00  1.03           H  
ATOM   3741 1HB  ARG A 255     -24.577  22.211 -32.670  1.00  1.03           H  
ATOM   3742 2HB  ARG A 255     -25.971  21.513 -31.850  1.00  1.03           H  
ATOM   3743 1HG  ARG A 255     -23.985  20.287 -31.201  1.00  1.03           H  
ATOM   3744 2HG  ARG A 255     -24.995  19.228 -32.220  1.00  1.03           H  
ATOM   3745 1HD  ARG A 255     -23.603  19.822 -34.168  1.00  1.03           H  
ATOM   3746 2HD  ARG A 255     -22.571  20.811 -33.112  1.00  1.03           H  
ATOM   3747  HE  ARG A 255     -22.676  18.180 -32.057  1.00  1.03           H  
ATOM   3748 1HH1 ARG A 255     -21.424  19.926 -34.852  1.00  1.03           H  
ATOM   3749 2HH1 ARG A 255     -20.120  18.794 -35.130  1.00  1.03           H  
ATOM   3750 1HH2 ARG A 255     -20.977  16.697 -32.448  1.00  1.03           H  
ATOM   3751 2HH2 ARG A 255     -19.850  17.011 -33.761  1.00  1.03           H  
ATOM   3752  N   ASP A 256     -28.019  20.240 -33.186  1.00  1.02           N  
ATOM   3753  CA  ASP A 256     -29.023  19.208 -33.033  1.00  1.02           C  
ATOM   3754  C   ASP A 256     -29.611  18.844 -34.378  1.00  1.02           C  
ATOM   3755  O   ASP A 256     -29.896  17.681 -34.638  1.00  1.02           O  
ATOM   3756  CB  ASP A 256     -30.119  19.643 -32.083  1.00  1.02           C  
ATOM   3757  CG  ASP A 256     -29.680  19.650 -30.614  1.00  1.02           C  
ATOM   3758  OD1 ASP A 256     -28.620  19.131 -30.310  1.00  1.02           O  
ATOM   3759  OD2 ASP A 256     -30.459  20.083 -29.787  1.00  1.02           O  
ATOM   3760  H   ASP A 256     -28.186  21.161 -32.804  1.00  1.02           H  
ATOM   3761  HA  ASP A 256     -28.546  18.320 -32.620  1.00  1.02           H  
ATOM   3762 1HB  ASP A 256     -30.421  20.657 -32.352  1.00  1.02           H  
ATOM   3763 2HB  ASP A 256     -30.985  19.024 -32.222  1.00  1.02           H  
ATOM   3764  N   ALA A 257     -29.763  19.837 -35.254  1.00  0.97           N  
ATOM   3765  CA  ALA A 257     -30.300  19.596 -36.578  1.00  0.97           C  
ATOM   3766  C   ALA A 257     -29.404  18.611 -37.307  1.00  0.97           C  
ATOM   3767  O   ALA A 257     -29.889  17.687 -37.955  1.00  0.97           O  
ATOM   3768  CB  ALA A 257     -30.408  20.898 -37.345  1.00  0.97           C  
ATOM   3769  H   ALA A 257     -29.521  20.784 -34.989  1.00  0.97           H  
ATOM   3770  HA  ALA A 257     -31.287  19.160 -36.478  1.00  0.97           H  
ATOM   3771 1HB  ALA A 257     -30.816  20.717 -38.332  1.00  0.97           H  
ATOM   3772 2HB  ALA A 257     -31.059  21.586 -36.798  1.00  0.97           H  
ATOM   3773 3HB  ALA A 257     -29.421  21.331 -37.441  1.00  0.97           H  
ATOM   3774  N   TYR A 258     -28.089  18.759 -37.146  1.00  0.91           N  
ATOM   3775  CA  TYR A 258     -27.144  17.846 -37.764  1.00  0.91           C  
ATOM   3776  C   TYR A 258     -27.357  16.442 -37.207  1.00  0.91           C  
ATOM   3777  O   TYR A 258     -27.406  15.471 -37.968  1.00  0.91           O  
ATOM   3778  CB  TYR A 258     -25.718  18.338 -37.575  1.00  0.91           C  
ATOM   3779  CG  TYR A 258     -24.687  17.545 -38.322  1.00  0.91           C  
ATOM   3780  CD1 TYR A 258     -24.591  17.714 -39.696  1.00  0.91           C  
ATOM   3781  CD2 TYR A 258     -23.810  16.705 -37.667  1.00  0.91           C  
ATOM   3782  CE1 TYR A 258     -23.629  17.048 -40.415  1.00  0.91           C  
ATOM   3783  CE2 TYR A 258     -22.838  16.044 -38.397  1.00  0.91           C  
ATOM   3784  CZ  TYR A 258     -22.748  16.218 -39.761  1.00  0.91           C  
ATOM   3785  OH  TYR A 258     -21.757  15.591 -40.471  1.00  0.91           O  
ATOM   3786  H   TYR A 258     -27.722  19.552 -36.617  1.00  0.91           H  
ATOM   3787  HA  TYR A 258     -27.346  17.811 -38.831  1.00  0.91           H  
ATOM   3788 1HB  TYR A 258     -25.650  19.380 -37.894  1.00  0.91           H  
ATOM   3789 2HB  TYR A 258     -25.464  18.310 -36.518  1.00  0.91           H  
ATOM   3790  HD1 TYR A 258     -25.281  18.388 -40.205  1.00  0.91           H  
ATOM   3791  HD2 TYR A 258     -23.874  16.579 -36.586  1.00  0.91           H  
ATOM   3792  HE1 TYR A 258     -23.551  17.190 -41.492  1.00  0.91           H  
ATOM   3793  HE2 TYR A 258     -22.128  15.394 -37.898  1.00  0.91           H  
ATOM   3794  HH  TYR A 258     -21.008  15.394 -39.863  1.00  0.91           H  
ATOM   3795  N   VAL A 259     -27.512  16.335 -35.880  1.00  0.85           N  
ATOM   3796  CA  VAL A 259     -27.721  15.030 -35.258  1.00  0.85           C  
ATOM   3797  C   VAL A 259     -28.972  14.377 -35.803  1.00  0.85           C  
ATOM   3798  O   VAL A 259     -28.976  13.189 -36.123  1.00  0.85           O  
ATOM   3799  CB  VAL A 259     -27.940  15.141 -33.732  1.00  0.85           C  
ATOM   3800  CG1 VAL A 259     -28.343  13.779 -33.196  1.00  0.85           C  
ATOM   3801  CG2 VAL A 259     -26.718  15.671 -33.032  1.00  0.85           C  
ATOM   3802  H   VAL A 259     -27.453  17.178 -35.305  1.00  0.85           H  
ATOM   3803  HA  VAL A 259     -26.879  14.400 -35.489  1.00  0.85           H  
ATOM   3804  HB  VAL A 259     -28.765  15.816 -33.548  1.00  0.85           H  
ATOM   3805 1HG1 VAL A 259     -28.531  13.846 -32.137  1.00  0.85           H  
ATOM   3806 2HG1 VAL A 259     -29.247  13.441 -33.704  1.00  0.85           H  
ATOM   3807 3HG1 VAL A 259     -27.539  13.067 -33.374  1.00  0.85           H  
ATOM   3808 1HG2 VAL A 259     -26.920  15.757 -31.978  1.00  0.85           H  
ATOM   3809 2HG2 VAL A 259     -25.905  15.016 -33.167  1.00  0.85           H  
ATOM   3810 3HG2 VAL A 259     -26.472  16.649 -33.430  1.00  0.85           H  
ATOM   3811  N   LEU A 260     -30.029  15.166 -35.908  1.00  0.81           N  
ATOM   3812  CA  LEU A 260     -31.311  14.735 -36.418  1.00  0.81           C  
ATOM   3813  C   LEU A 260     -31.214  14.306 -37.888  1.00  0.81           C  
ATOM   3814  O   LEU A 260     -31.809  13.299 -38.278  1.00  0.81           O  
ATOM   3815  CB  LEU A 260     -32.282  15.892 -36.188  1.00  0.81           C  
ATOM   3816  CG  LEU A 260     -32.659  16.144 -34.694  1.00  0.81           C  
ATOM   3817  CD1 LEU A 260     -33.290  17.475 -34.540  1.00  0.81           C  
ATOM   3818  CD2 LEU A 260     -33.659  15.106 -34.255  1.00  0.81           C  
ATOM   3819  H   LEU A 260     -29.932  16.134 -35.607  1.00  0.81           H  
ATOM   3820  HA  LEU A 260     -31.642  13.880 -35.833  1.00  0.81           H  
ATOM   3821 1HB  LEU A 260     -31.834  16.795 -36.575  1.00  0.81           H  
ATOM   3822 2HB  LEU A 260     -33.166  15.703 -36.724  1.00  0.81           H  
ATOM   3823  HG  LEU A 260     -31.764  16.089 -34.077  1.00  0.81           H  
ATOM   3824 1HD1 LEU A 260     -33.558  17.637 -33.498  1.00  0.81           H  
ATOM   3825 2HD1 LEU A 260     -32.582  18.223 -34.846  1.00  0.81           H  
ATOM   3826 3HD1 LEU A 260     -34.169  17.533 -35.147  1.00  0.81           H  
ATOM   3827 1HD2 LEU A 260     -33.939  15.263 -33.216  1.00  0.81           H  
ATOM   3828 2HD2 LEU A 260     -34.542  15.185 -34.865  1.00  0.81           H  
ATOM   3829 3HD2 LEU A 260     -33.229  14.141 -34.375  1.00  0.81           H  
ATOM   3830  N   ARG A 261     -30.420  15.022 -38.702  1.00  0.79           N  
ATOM   3831  CA  ARG A 261     -30.234  14.644 -40.106  1.00  0.79           C  
ATOM   3832  C   ARG A 261     -29.506  13.317 -40.233  1.00  0.79           C  
ATOM   3833  O   ARG A 261     -29.904  12.442 -41.021  1.00  0.79           O  
ATOM   3834  CB  ARG A 261     -29.404  15.694 -40.856  1.00  0.79           C  
ATOM   3835  CG  ARG A 261     -30.089  17.017 -41.137  1.00  0.79           C  
ATOM   3836  CD  ARG A 261     -29.186  18.039 -41.706  1.00  0.79           C  
ATOM   3837  NE  ARG A 261     -29.893  19.292 -41.978  1.00  0.79           N  
ATOM   3838  CZ  ARG A 261     -29.297  20.478 -42.188  1.00  0.79           C  
ATOM   3839  NH1 ARG A 261     -27.987  20.572 -42.140  1.00  0.79           N  
ATOM   3840  NH2 ARG A 261     -30.026  21.554 -42.444  1.00  0.79           N  
ATOM   3841  H   ARG A 261     -29.966  15.863 -38.348  1.00  0.79           H  
ATOM   3842  HA  ARG A 261     -31.211  14.547 -40.575  1.00  0.79           H  
ATOM   3843 1HB  ARG A 261     -28.509  15.914 -40.277  1.00  0.79           H  
ATOM   3844 2HB  ARG A 261     -29.078  15.281 -41.808  1.00  0.79           H  
ATOM   3845 1HG  ARG A 261     -30.899  16.854 -41.842  1.00  0.79           H  
ATOM   3846 2HG  ARG A 261     -30.476  17.405 -40.229  1.00  0.79           H  
ATOM   3847 1HD  ARG A 261     -28.389  18.246 -40.996  1.00  0.79           H  
ATOM   3848 2HD  ARG A 261     -28.762  17.674 -42.638  1.00  0.79           H  
ATOM   3849  HE  ARG A 261     -30.900  19.264 -42.027  1.00  0.79           H  
ATOM   3850 1HH1 ARG A 261     -27.429  19.752 -41.945  1.00  0.79           H  
ATOM   3851 2HH1 ARG A 261     -27.537  21.463 -42.299  1.00  0.79           H  
ATOM   3852 1HH2 ARG A 261     -31.046  21.491 -42.496  1.00  0.79           H  
ATOM   3853 2HH2 ARG A 261     -29.572  22.441 -42.604  1.00  0.79           H  
ATOM   3854  N   VAL A 262     -28.457  13.133 -39.430  1.00  0.79           N  
ATOM   3855  CA  VAL A 262     -27.691  11.911 -39.561  1.00  0.79           C  
ATOM   3856  C   VAL A 262     -28.451  10.754 -38.968  1.00  0.79           C  
ATOM   3857  O   VAL A 262     -28.537   9.704 -39.598  1.00  0.79           O  
ATOM   3858  CB  VAL A 262     -26.306  11.999 -38.909  1.00  0.79           C  
ATOM   3859  CG1 VAL A 262     -25.632  10.619 -39.012  1.00  0.79           C  
ATOM   3860  CG2 VAL A 262     -25.477  13.072 -39.605  1.00  0.79           C  
ATOM   3861  H   VAL A 262     -28.169  13.867 -38.779  1.00  0.79           H  
ATOM   3862  HA  VAL A 262     -27.539  11.716 -40.623  1.00  0.79           H  
ATOM   3863  HB  VAL A 262     -26.413  12.245 -37.848  1.00  0.79           H  
ATOM   3864 1HG1 VAL A 262     -24.656  10.647 -38.562  1.00  0.79           H  
ATOM   3865 2HG1 VAL A 262     -26.242   9.878 -38.515  1.00  0.79           H  
ATOM   3866 3HG1 VAL A 262     -25.527  10.348 -40.059  1.00  0.79           H  
ATOM   3867 1HG2 VAL A 262     -24.486  13.131 -39.158  1.00  0.79           H  
ATOM   3868 2HG2 VAL A 262     -25.381  12.819 -40.655  1.00  0.79           H  
ATOM   3869 3HG2 VAL A 262     -25.974  14.038 -39.510  1.00  0.79           H  
ATOM   3870  N   ALA A 263     -29.031  10.943 -37.776  1.00  0.81           N  
ATOM   3871  CA  ALA A 263     -29.776   9.882 -37.127  1.00  0.81           C  
ATOM   3872  C   ALA A 263     -30.924   9.427 -37.992  1.00  0.81           C  
ATOM   3873  O   ALA A 263     -31.152   8.228 -38.147  1.00  0.81           O  
ATOM   3874  CB  ALA A 263     -30.336  10.355 -35.798  1.00  0.81           C  
ATOM   3875  H   ALA A 263     -28.950  11.836 -37.302  1.00  0.81           H  
ATOM   3876  HA  ALA A 263     -29.107   9.046 -36.967  1.00  0.81           H  
ATOM   3877 1HB  ALA A 263     -30.880   9.540 -35.325  1.00  0.81           H  
ATOM   3878 2HB  ALA A 263     -29.539  10.681 -35.149  1.00  0.81           H  
ATOM   3879 3HB  ALA A 263     -31.009  11.191 -35.976  1.00  0.81           H  
ATOM   3880  N   ALA A 264     -31.634  10.375 -38.610  1.00  0.84           N  
ATOM   3881  CA  ALA A 264     -32.734  10.000 -39.469  1.00  0.84           C  
ATOM   3882  C   ALA A 264     -32.239   9.202 -40.661  1.00  0.84           C  
ATOM   3883  O   ALA A 264     -32.852   8.198 -41.041  1.00  0.84           O  
ATOM   3884  CB  ALA A 264     -33.486  11.237 -39.925  1.00  0.84           C  
ATOM   3885  H   ALA A 264     -31.442  11.367 -38.471  1.00  0.84           H  
ATOM   3886  HA  ALA A 264     -33.394   9.364 -38.903  1.00  0.84           H  
ATOM   3887 1HB  ALA A 264     -34.333  10.951 -40.553  1.00  0.84           H  
ATOM   3888 2HB  ALA A 264     -33.852  11.781 -39.054  1.00  0.84           H  
ATOM   3889 3HB  ALA A 264     -32.814  11.880 -40.494  1.00  0.84           H  
ATOM   3890  N   THR A 265     -31.092   9.601 -41.221  1.00  0.91           N  
ATOM   3891  CA  THR A 265     -30.549   8.907 -42.370  1.00  0.91           C  
ATOM   3892  C   THR A 265     -30.114   7.490 -42.039  1.00  0.91           C  
ATOM   3893  O   THR A 265     -30.540   6.541 -42.700  1.00  0.91           O  
ATOM   3894  CB  THR A 265     -29.334   9.659 -42.937  1.00  0.91           C  
ATOM   3895  OG1 THR A 265     -29.734  10.974 -43.369  1.00  0.91           O  
ATOM   3896  CG2 THR A 265     -28.735   8.874 -44.108  1.00  0.91           C  
ATOM   3897  H   THR A 265     -30.609  10.436 -40.881  1.00  0.91           H  
ATOM   3898  HA  THR A 265     -31.322   8.854 -43.136  1.00  0.91           H  
ATOM   3899  HB  THR A 265     -28.579   9.763 -42.161  1.00  0.91           H  
ATOM   3900  HG1 THR A 265     -29.961  11.518 -42.573  1.00  0.91           H  
ATOM   3901 1HG2 THR A 265     -27.871   9.408 -44.497  1.00  0.91           H  
ATOM   3902 2HG2 THR A 265     -28.427   7.886 -43.763  1.00  0.91           H  
ATOM   3903 3HG2 THR A 265     -29.480   8.766 -44.895  1.00  0.91           H  
ATOM   3904  N   VAL A 266     -29.302   7.327 -40.990  1.00  1.01           N  
ATOM   3905  CA  VAL A 266     -28.800   5.995 -40.685  1.00  1.01           C  
ATOM   3906  C   VAL A 266     -29.927   5.137 -40.128  1.00  1.01           C  
ATOM   3907  O   VAL A 266     -29.964   3.917 -40.330  1.00  1.01           O  
ATOM   3908  CB  VAL A 266     -27.580   6.057 -39.738  1.00  1.01           C  
ATOM   3909  CG1 VAL A 266     -26.483   6.900 -40.383  1.00  1.01           C  
ATOM   3910  CG2 VAL A 266     -27.962   6.616 -38.371  1.00  1.01           C  
ATOM   3911  H   VAL A 266     -29.015   8.139 -40.443  1.00  1.01           H  
ATOM   3912  HA  VAL A 266     -28.462   5.543 -41.606  1.00  1.01           H  
ATOM   3913  HB  VAL A 266     -27.182   5.065 -39.635  1.00  1.01           H  
ATOM   3914 1HG1 VAL A 266     -25.611   6.923 -39.748  1.00  1.01           H  
ATOM   3915 2HG1 VAL A 266     -26.215   6.469 -41.346  1.00  1.01           H  
ATOM   3916 3HG1 VAL A 266     -26.851   7.917 -40.527  1.00  1.01           H  
ATOM   3917 1HG2 VAL A 266     -27.090   6.642 -37.734  1.00  1.01           H  
ATOM   3918 2HG2 VAL A 266     -28.341   7.599 -38.496  1.00  1.01           H  
ATOM   3919 3HG2 VAL A 266     -28.723   5.995 -37.905  1.00  1.01           H  
ATOM   3920  N   GLY A 267     -30.902   5.793 -39.502  1.00  1.17           N  
ATOM   3921  CA  GLY A 267     -32.090   5.139 -39.015  1.00  1.17           C  
ATOM   3922  C   GLY A 267     -32.793   4.473 -40.182  1.00  1.17           C  
ATOM   3923  O   GLY A 267     -32.984   3.265 -40.163  1.00  1.17           O  
ATOM   3924  H   GLY A 267     -30.822   6.791 -39.328  1.00  1.17           H  
ATOM   3925 1HA  GLY A 267     -31.834   4.403 -38.252  1.00  1.17           H  
ATOM   3926 2HA  GLY A 267     -32.734   5.880 -38.561  1.00  1.17           H  
ATOM   3927  N   GLN A 268     -33.121   5.252 -41.228  1.00  1.42           N  
ATOM   3928  CA  GLN A 268     -33.790   4.727 -42.424  1.00  1.42           C  
ATOM   3929  C   GLN A 268     -32.963   3.691 -43.178  1.00  1.42           C  
ATOM   3930  O   GLN A 268     -33.519   2.761 -43.760  1.00  1.42           O  
ATOM   3931  CB  GLN A 268     -34.158   5.861 -43.388  1.00  1.42           C  
ATOM   3932  CG  GLN A 268     -35.291   6.750 -42.911  1.00  1.42           C  
ATOM   3933  CD  GLN A 268     -36.640   6.019 -42.875  1.00  1.42           C  
ATOM   3934  OE1 GLN A 268     -37.109   5.463 -43.904  1.00  1.42           O  
ATOM   3935  NE2 GLN A 268     -37.256   6.019 -41.694  1.00  1.42           N  
ATOM   3936  H   GLN A 268     -32.923   6.252 -41.181  1.00  1.42           H  
ATOM   3937  HA  GLN A 268     -34.712   4.246 -42.105  1.00  1.42           H  
ATOM   3938 1HB  GLN A 268     -33.278   6.497 -43.533  1.00  1.42           H  
ATOM   3939 2HB  GLN A 268     -34.427   5.444 -44.355  1.00  1.42           H  
ATOM   3940 1HG  GLN A 268     -35.056   7.085 -41.904  1.00  1.42           H  
ATOM   3941 2HG  GLN A 268     -35.373   7.609 -43.576  1.00  1.42           H  
ATOM   3942 1HE2 GLN A 268     -38.138   5.563 -41.546  1.00  1.42           H  
ATOM   3943 2HE2 GLN A 268     -36.825   6.477 -40.921  1.00  1.42           H  
ATOM   3944  N   LEU A 269     -31.635   3.827 -43.178  1.00  1.79           N  
ATOM   3945  CA  LEU A 269     -30.815   2.840 -43.875  1.00  1.79           C  
ATOM   3946  C   LEU A 269     -30.978   1.459 -43.238  1.00  1.79           C  
ATOM   3947  O   LEU A 269     -31.027   0.448 -43.943  1.00  1.79           O  
ATOM   3948  CB  LEU A 269     -29.334   3.250 -43.870  1.00  1.79           C  
ATOM   3949  CG  LEU A 269     -28.978   4.483 -44.731  1.00  1.79           C  
ATOM   3950  CD1 LEU A 269     -27.520   4.871 -44.499  1.00  1.79           C  
ATOM   3951  CD2 LEU A 269     -29.231   4.166 -46.184  1.00  1.79           C  
ATOM   3952  H   LEU A 269     -31.201   4.632 -42.725  1.00  1.79           H  
ATOM   3953  HA  LEU A 269     -31.152   2.783 -44.908  1.00  1.79           H  
ATOM   3954 1HB  LEU A 269     -29.047   3.467 -42.842  1.00  1.79           H  
ATOM   3955 2HB  LEU A 269     -28.740   2.410 -44.219  1.00  1.79           H  
ATOM   3956  HG  LEU A 269     -29.595   5.310 -44.447  1.00  1.79           H  
ATOM   3957 1HD1 LEU A 269     -27.279   5.746 -45.101  1.00  1.79           H  
ATOM   3958 2HD1 LEU A 269     -27.357   5.102 -43.460  1.00  1.79           H  
ATOM   3959 3HD1 LEU A 269     -26.878   4.043 -44.786  1.00  1.79           H  
ATOM   3960 1HD2 LEU A 269     -28.990   5.039 -46.792  1.00  1.79           H  
ATOM   3961 2HD2 LEU A 269     -28.606   3.326 -46.488  1.00  1.79           H  
ATOM   3962 3HD2 LEU A 269     -30.281   3.906 -46.320  1.00  1.79           H  
ATOM   3963  N   ASN A 270     -31.091   1.421 -41.907  1.00  2.34           N  
ATOM   3964  CA  ASN A 270     -31.292   0.161 -41.197  1.00  2.34           C  
ATOM   3965  C   ASN A 270     -32.767  -0.238 -41.093  1.00  2.34           C  
ATOM   3966  O   ASN A 270     -33.105  -1.424 -41.180  1.00  2.34           O  
ATOM   3967  CB  ASN A 270     -30.685   0.242 -39.819  1.00  2.34           C  
ATOM   3968  CG  ASN A 270     -29.213   0.262 -39.849  1.00  2.34           C  
ATOM   3969  OD1 ASN A 270     -28.576  -0.313 -40.742  1.00  2.34           O  
ATOM   3970  ND2 ASN A 270     -28.632   0.903 -38.886  1.00  2.34           N  
ATOM   3971  H   ASN A 270     -31.006   2.291 -41.373  1.00  2.34           H  
ATOM   3972  HA  ASN A 270     -30.786  -0.627 -41.753  1.00  2.34           H  
ATOM   3973 1HB  ASN A 270     -31.034   1.160 -39.334  1.00  2.34           H  
ATOM   3974 2HB  ASN A 270     -31.022  -0.601 -39.222  1.00  2.34           H  
ATOM   3975 1HD2 ASN A 270     -27.636   0.943 -38.852  1.00  2.34           H  
ATOM   3976 2HD2 ASN A 270     -29.181   1.361 -38.187  1.00  2.34           H  
ATOM   3977  N   TYR A 271     -33.638   0.750 -40.887  1.00  3.10           N  
ATOM   3978  CA  TYR A 271     -35.068   0.534 -40.746  1.00  3.10           C  
ATOM   3979  C   TYR A 271     -35.865   1.472 -41.666  1.00  3.10           C  
ATOM   3980  O   TYR A 271     -36.353   2.505 -41.200  1.00  3.10           O  
ATOM   3981  CB  TYR A 271     -35.471   0.829 -39.300  1.00  3.10           C  
ATOM   3982  CG  TYR A 271     -34.673   0.061 -38.281  1.00  3.10           C  
ATOM   3983  CD1 TYR A 271     -33.517   0.628 -37.765  1.00  3.10           C  
ATOM   3984  CD2 TYR A 271     -35.073  -1.190 -37.862  1.00  3.10           C  
ATOM   3985  CE1 TYR A 271     -32.763  -0.053 -36.837  1.00  3.10           C  
ATOM   3986  CE2 TYR A 271     -34.317  -1.876 -36.931  1.00  3.10           C  
ATOM   3987  CZ  TYR A 271     -33.166  -1.310 -36.420  1.00  3.10           C  
ATOM   3988  OH  TYR A 271     -32.416  -1.998 -35.492  1.00  3.10           O  
ATOM   3989  H   TYR A 271     -33.296   1.696 -40.825  1.00  3.10           H  
ATOM   3990  HA  TYR A 271     -35.304  -0.499 -40.992  1.00  3.10           H  
ATOM   3991 1HB  TYR A 271     -35.342   1.896 -39.099  1.00  3.10           H  
ATOM   3992 2HB  TYR A 271     -36.525   0.593 -39.160  1.00  3.10           H  
ATOM   3993  HD1 TYR A 271     -33.202   1.622 -38.100  1.00  3.10           H  
ATOM   3994  HD2 TYR A 271     -35.981  -1.638 -38.267  1.00  3.10           H  
ATOM   3995  HE1 TYR A 271     -31.856   0.401 -36.437  1.00  3.10           H  
ATOM   3996  HE2 TYR A 271     -34.631  -2.865 -36.600  1.00  3.10           H  
ATOM   3997  HH  TYR A 271     -31.640  -1.483 -35.264  1.00  3.10           H  
ATOM   3998  N   PRO A 272     -36.037   1.147 -42.953  1.00  4.05           N  
ATOM   3999  CA  PRO A 272     -36.759   1.944 -43.922  1.00  4.05           C  
ATOM   4000  C   PRO A 272     -38.197   2.129 -43.493  1.00  4.05           C  
ATOM   4001  O   PRO A 272     -38.795   1.208 -42.932  1.00  4.05           O  
ATOM   4002  CB  PRO A 272     -36.664   1.105 -45.198  1.00  4.05           C  
ATOM   4003  CG  PRO A 272     -35.447   0.229 -44.993  1.00  4.05           C  
ATOM   4004  CD  PRO A 272     -35.431  -0.072 -43.516  1.00  4.05           C  
ATOM   4005  HA  PRO A 272     -36.249   2.917 -44.040  1.00  4.05           H  
ATOM   4006 1HB  PRO A 272     -37.596   0.534 -45.329  1.00  4.05           H  
ATOM   4007 2HB  PRO A 272     -36.570   1.765 -46.070  1.00  4.05           H  
ATOM   4008 1HG  PRO A 272     -35.504  -0.673 -45.615  1.00  4.05           H  
ATOM   4009 2HG  PRO A 272     -34.535   0.773 -45.304  1.00  4.05           H  
ATOM   4010 1HD  PRO A 272     -36.027  -0.959 -43.277  1.00  4.05           H  
ATOM   4011 2HD  PRO A 272     -34.395  -0.176 -43.230  1.00  4.05           H  
ATOM   4012  N   THR A 273     -38.785   3.264 -43.835  1.00  5.12           N  
ATOM   4013  CA  THR A 273     -40.186   3.513 -43.554  1.00  5.12           C  
ATOM   4014  C   THR A 273     -41.038   2.329 -44.058  1.00  5.12           C  
ATOM   4015  O   THR A 273     -40.920   1.965 -45.224  1.00  5.12           O  
ATOM   4016  CB  THR A 273     -40.625   4.799 -44.278  1.00  5.12           C  
ATOM   4017  OG1 THR A 273     -39.794   5.881 -43.852  1.00  5.12           O  
ATOM   4018  CG2 THR A 273     -42.064   5.128 -43.987  1.00  5.12           C  
ATOM   4019  H   THR A 273     -38.219   4.015 -44.228  1.00  5.12           H  
ATOM   4020  HA  THR A 273     -40.291   3.679 -42.491  1.00  5.12           H  
ATOM   4021  HB  THR A 273     -40.503   4.665 -45.352  1.00  5.12           H  
ATOM   4022  HG1 THR A 273     -38.851   5.647 -44.002  1.00  5.12           H  
ATOM   4023 1HG2 THR A 273     -42.341   6.040 -44.516  1.00  5.12           H  
ATOM   4024 2HG2 THR A 273     -42.678   4.331 -44.325  1.00  5.12           H  
ATOM   4025 3HG2 THR A 273     -42.199   5.270 -42.917  1.00  5.12           H  
ATOM   4026  N   PRO A 274     -41.850   1.667 -43.195  1.00  6.17           N  
ATOM   4027  CA  PRO A 274     -42.756   0.563 -43.525  1.00  6.17           C  
ATOM   4028  C   PRO A 274     -43.809   0.884 -44.583  1.00  6.17           C  
ATOM   4029  O   PRO A 274     -44.308  -0.019 -45.255  1.00  6.17           O  
ATOM   4030  CB  PRO A 274     -43.449   0.292 -42.185  1.00  6.17           C  
ATOM   4031  CG  PRO A 274     -42.479   0.773 -41.139  1.00  6.17           C  
ATOM   4032  CD  PRO A 274     -41.801   1.974 -41.748  1.00  6.17           C  
ATOM   4033  HA  PRO A 274     -42.153  -0.305 -43.835  1.00  6.17           H  
ATOM   4034 1HB  PRO A 274     -44.415   0.827 -42.159  1.00  6.17           H  
ATOM   4035 2HB  PRO A 274     -43.678  -0.779 -42.095  1.00  6.17           H  
ATOM   4036 1HG  PRO A 274     -43.012   1.013 -40.207  1.00  6.17           H  
ATOM   4037 2HG  PRO A 274     -41.763  -0.028 -40.895  1.00  6.17           H  
ATOM   4038 1HD  PRO A 274     -42.342   2.903 -41.516  1.00  6.17           H  
ATOM   4039 2HD  PRO A 274     -40.764   1.966 -41.373  1.00  6.17           H  
ATOM   4040  N   HIS A 275     -44.121   2.171 -44.716  1.00  7.05           N  
ATOM   4041  CA  HIS A 275     -45.118   2.702 -45.637  1.00  7.05           C  
ATOM   4042  C   HIS A 275     -46.504   2.166 -45.300  1.00  7.05           C  
ATOM   4043  O   HIS A 275     -47.374   2.120 -46.171  1.00  7.05           O  
ATOM   4044  OXT HIS A 275     -46.842   2.180 -44.116  1.00  7.05           O  
ATOM   4045  CB  HIS A 275     -44.758   2.397 -47.095  1.00  7.05           C  
ATOM   4046  CG  HIS A 275     -43.481   3.044 -47.531  1.00  7.05           C  
ATOM   4047  ND1 HIS A 275     -43.349   4.410 -47.681  1.00  7.05           N  
ATOM   4048  CD2 HIS A 275     -42.285   2.515 -47.859  1.00  7.05           C  
ATOM   4049  CE1 HIS A 275     -42.120   4.686 -48.077  1.00  7.05           C  
ATOM   4050  NE2 HIS A 275     -41.457   3.555 -48.194  1.00  7.05           N  
ATOM   4051  H   HIS A 275     -43.644   2.828 -44.125  1.00  7.05           H  
ATOM   4052  HA  HIS A 275     -45.158   3.785 -45.535  1.00  7.05           H  
ATOM   4053 1HB  HIS A 275     -44.677   1.326 -47.258  1.00  7.05           H  
ATOM   4054 2HB  HIS A 275     -45.556   2.759 -47.743  1.00  7.05           H  
ATOM   4055  HD2 HIS A 275     -42.024   1.455 -47.854  1.00  7.05           H  
ATOM   4056  HE1 HIS A 275     -41.723   5.680 -48.273  1.00  7.05           H  
ATOM   4057  HE2 HIS A 275     -40.494   3.457 -48.480  1.00  7.05           H  
TER    4058
ENDMDL

REMARK ID 648844 MODEL 4 2024-12-14_00000422_1_19
PFRMAT TS
TARGET 2024-12-14_00000422_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.604  -2.746  -7.516  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.201  -1.347  -7.503  1.00 10.00           C  
ATOM      3  C   MET A   1      10.833  -0.869  -6.104  1.00 10.00           C  
ATOM      4  O   MET A   1      10.973   0.317  -5.800  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.028  -1.121  -8.455  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.353  -1.346  -9.933  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.682  -0.270 -10.527  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.888   1.339 -10.480  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.245  -2.896  -8.280  1.00 10.00           H  
ATOM     10 2H   MET A   1      12.063  -2.970  -6.645  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.793  -3.336  -7.641  1.00 10.00           H  
ATOM     12  HA  MET A   1      12.045  -0.745  -7.839  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.208  -1.784  -8.183  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.669  -0.099  -8.345  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.654  -2.383 -10.087  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.464  -1.158 -10.532  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.590   2.101 -10.820  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.015   1.334 -11.133  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.577   1.561  -9.458  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.353  -1.774  -5.252  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.001  -1.379  -3.893  1.00 10.00           C  
ATOM     22  C   GLY A   2      11.205  -1.499  -2.969  1.00 10.00           C  
ATOM     23  O   GLY A   2      12.330  -1.699  -3.434  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.221  -2.737  -5.509  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.634  -0.351  -3.888  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.195  -2.013  -3.523  1.00 10.00           H  
ATOM     27  N   SER A   3      10.952  -1.382  -1.670  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.986  -1.459  -0.641  1.00 10.00           C  
ATOM     29  C   SER A   3      12.303  -2.912  -0.322  1.00 10.00           C  
ATOM     30  O   SER A   3      11.642  -3.833  -0.806  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.550  -0.789   0.646  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.617  -1.586   1.315  1.00 10.00           O  
ATOM     33  H   SER A   3       9.997  -1.222  -1.380  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.890  -0.974  -1.016  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.410  -0.610   1.290  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.108   0.176   0.417  1.00 10.00           H  
ATOM     37  HG  SER A   3      10.343  -1.089   2.103  1.00 10.00           H  
ATOM     38  N   SER A   4      13.294  -3.121   0.535  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.634  -4.462   0.994  1.00 10.00           C  
ATOM     40  C   SER A   4      12.741  -4.928   2.157  1.00 10.00           C  
ATOM     41  O   SER A   4      12.943  -6.032   2.666  1.00 10.00           O  
ATOM     42  CB  SER A   4      15.083  -4.550   1.436  1.00 10.00           C  
ATOM     43  OG  SER A   4      15.309  -3.801   2.601  1.00 10.00           O  
ATOM     44  H   SER A   4      13.819  -2.334   0.879  1.00 10.00           H  
ATOM     45  HA  SER A   4      13.483  -5.151   0.163  1.00 10.00           H  
ATOM     46 1HB  SER A   4      15.326  -5.600   1.623  1.00 10.00           H  
ATOM     47 2HB  SER A   4      15.739  -4.203   0.638  1.00 10.00           H  
ATOM     48  HG  SER A   4      14.519  -3.951   3.144  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.807  -4.078   2.631  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.995  -4.459   3.791  1.00 10.00           C  
ATOM     51  C   HIS A   5       9.504  -4.167   3.584  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.050  -3.021   3.636  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.516  -3.741   5.050  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.867  -4.157   6.377  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.135  -3.507   7.569  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.988  -5.136   6.683  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      10.452  -4.082   8.545  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.756  -5.070   8.035  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.617  -3.193   2.162  1.00 10.00           H  
ATOM     60  HA  HIS A   5      11.099  -5.521   3.966  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      12.583  -3.917   5.133  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      11.374  -2.669   4.929  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.556  -5.837   5.994  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      10.467  -3.790   9.597  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.145  -5.687   8.559  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.750  -5.247   3.400  1.00 10.00           N  
ATOM     67  CA  HIS A   6       7.317  -5.230   3.139  1.00 10.00           C  
ATOM     68  C   HIS A   6       6.589  -5.918   4.283  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.626  -7.137   4.406  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.026  -5.980   1.837  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.695  -5.370   0.668  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.029  -4.602  -0.268  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.992  -5.372   0.304  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.904  -4.170  -1.165  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       9.096  -4.624  -0.828  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.217  -6.138   3.395  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.957  -4.203   3.056  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       7.358  -7.013   1.928  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.951  -5.993   1.656  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       9.819  -5.863   0.821  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.684  -3.539  -2.020  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       9.993  -4.455  -1.293  1.00 10.00           H  
ATOM     83  N   HIS A   7       5.958  -5.131   5.137  1.00 10.00           N  
ATOM     84  CA  HIS A   7       5.316  -5.644   6.346  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.791  -5.554   6.293  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.137  -5.145   7.252  1.00 10.00           O  
ATOM     87  CB  HIS A   7       5.932  -4.973   7.591  1.00 10.00           C  
ATOM     88  CG  HIS A   7       5.915  -3.464   7.704  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.629  -2.623   6.854  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       5.341  -2.662   8.628  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.469  -1.370   7.247  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.699  -1.367   8.324  1.00 10.00           N  
ATOM     93  H   HIS A   7       5.944  -4.135   4.960  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.546  -6.708   6.442  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.419  -5.349   8.479  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.965  -5.282   7.670  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       7.163  -2.876   6.044  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.718  -2.870   9.498  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       6.949  -0.550   6.705  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.236  -5.901   5.131  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.791  -5.877   4.898  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.505  -6.576   3.558  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.411  -7.122   2.933  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.276  -4.452   4.814  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.191  -4.233   5.184  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.237  -4.651   4.400  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.744  -3.571   6.228  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.382  -4.269   4.952  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.107  -3.610   6.061  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.846  -6.216   4.391  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.264  -6.412   5.690  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.874  -3.818   5.439  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.412  -4.130   3.790  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.207  -3.086   7.043  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.377  -4.457   4.551  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.783  -3.190   6.684  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.241  -6.554   3.129  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.171  -7.104   1.837  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.612  -5.977   0.878  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.572  -6.136  -0.345  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.320  -8.091   2.041  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.949  -9.261   2.906  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.098 -10.262   2.483  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.302  -9.579   4.176  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.052 -11.149   3.453  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.667 -10.759   4.489  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.445  -6.082   3.695  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.662  -7.631   1.376  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.165  -7.574   2.500  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.650  -8.467   1.074  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -1.963  -9.006   4.830  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       0.666 -12.049   3.407  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -0.737 -11.245   5.373  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.024  -4.842   1.450  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.461  -3.645   0.720  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.093  -2.444   1.588  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.757  -2.169   2.588  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.970  -3.675   0.450  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.465  -2.534  -0.404  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.234  -2.468  -1.765  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.179  -1.427  -0.090  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.785  -1.366  -2.249  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.363  -0.717  -1.255  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.033  -4.793   2.463  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.934  -3.562  -0.229  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.227  -4.612  -0.048  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.507  -3.652   1.400  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.670  -3.099  -2.300  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.586  -1.052   0.850  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.712  -1.128  -3.310  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.056  -1.709   1.207  1.00 13.35           N  
ATOM    152  CA  SER A  11       0.451  -0.701   2.118  1.00 13.35           C  
ATOM    153  C   SER A  11       0.980   0.622   1.612  1.00 13.35           C  
ATOM    154  O   SER A  11       2.067   1.028   2.020  1.00 13.35           O  
ATOM    155  CB  SER A  11       1.514  -1.309   2.946  1.00 13.35           C  
ATOM    156  OG  SER A  11       2.507  -1.920   2.163  1.00 13.35           O  
ATOM    157  H   SER A  11       0.429  -1.910   0.343  1.00 13.35           H  
ATOM    158  HA  SER A  11      -0.371  -0.456   2.793  1.00 13.35           H  
ATOM    159 1HB  SER A  11       1.942  -0.534   3.506  1.00 13.35           H  
ATOM    160 2HB  SER A  11       1.072  -1.988   3.628  1.00 13.35           H  
ATOM    161  HG  SER A  11       2.840  -1.238   1.573  1.00 13.35           H  
ATOM    162  N   SER A  12       0.256   1.341   0.772  1.00 13.44           N  
ATOM    163  CA  SER A  12       0.807   2.634   0.350  1.00 13.44           C  
ATOM    164  C   SER A  12       1.023   3.562   1.569  1.00 13.44           C  
ATOM    165  O   SER A  12       1.929   4.395   1.584  1.00 13.44           O  
ATOM    166  CB  SER A  12      -0.123   3.293  -0.646  1.00 13.44           C  
ATOM    167  OG  SER A  12      -1.337   3.653  -0.041  1.00 13.44           O  
ATOM    168  H   SER A  12      -0.637   1.009   0.431  1.00 13.44           H  
ATOM    169  HA  SER A  12       1.769   2.459  -0.133  1.00 13.44           H  
ATOM    170 1HB  SER A  12       0.355   4.178  -1.066  1.00 13.44           H  
ATOM    171 2HB  SER A  12      -0.316   2.602  -1.464  1.00 13.44           H  
ATOM    172  HG  SER A  12      -1.148   4.432   0.489  1.00 13.44           H  
ATOM    173  N   GLY A  13       0.265   3.333   2.646  1.00 13.43           N  
ATOM    174  CA  GLY A  13       0.372   4.127   3.864  1.00 13.43           C  
ATOM    175  C   GLY A  13       1.605   3.787   4.708  1.00 13.43           C  
ATOM    176  O   GLY A  13       1.886   4.474   5.690  1.00 13.43           O  
ATOM    177  H   GLY A  13      -0.441   2.615   2.588  1.00 13.43           H  
ATOM    178 1HA  GLY A  13       0.396   5.186   3.600  1.00 13.43           H  
ATOM    179 2HA  GLY A  13      -0.523   3.977   4.465  1.00 13.43           H  
ATOM    180  N   LEU A  14       2.338   2.725   4.349  1.00 13.30           N  
ATOM    181  CA  LEU A  14       3.536   2.372   5.094  1.00 13.30           C  
ATOM    182  C   LEU A  14       4.773   2.842   4.341  1.00 13.30           C  
ATOM    183  O   LEU A  14       5.898   2.640   4.789  1.00 13.30           O  
ATOM    184  CB  LEU A  14       3.618   0.871   5.366  1.00 13.30           C  
ATOM    185  CG  LEU A  14       2.438   0.285   6.183  1.00 13.30           C  
ATOM    186  CD1 LEU A  14       2.613  -1.215   6.345  1.00 13.30           C  
ATOM    187  CD2 LEU A  14       2.387   0.953   7.528  1.00 13.30           C  
ATOM    188  H   LEU A  14       2.089   2.171   3.533  1.00 13.30           H  
ATOM    189  HA  LEU A  14       3.514   2.881   6.056  1.00 13.30           H  
ATOM    190 1HB  LEU A  14       3.708   0.352   4.424  1.00 13.30           H  
ATOM    191 2HB  LEU A  14       4.526   0.682   5.937  1.00 13.30           H  
ATOM    192  HG  LEU A  14       1.505   0.466   5.650  1.00 13.30           H  
ATOM    193 1HD1 LEU A  14       1.783  -1.623   6.912  1.00 13.30           H  
ATOM    194 2HD1 LEU A  14       2.662  -1.691   5.391  1.00 13.30           H  
ATOM    195 3HD1 LEU A  14       3.517  -1.409   6.866  1.00 13.30           H  
ATOM    196 1HD2 LEU A  14       1.556   0.551   8.106  1.00 13.30           H  
ATOM    197 2HD2 LEU A  14       3.315   0.758   8.046  1.00 13.30           H  
ATOM    198 3HD2 LEU A  14       2.256   2.030   7.400  1.00 13.30           H  
ATOM    199  N   VAL A  15       4.579   3.542   3.221  1.00 13.06           N  
ATOM    200  CA  VAL A  15       5.711   4.061   2.465  1.00 13.06           C  
ATOM    201  C   VAL A  15       6.575   5.023   3.298  1.00 13.06           C  
ATOM    202  O   VAL A  15       7.798   5.005   3.158  1.00 13.06           O  
ATOM    203  CB  VAL A  15       5.270   4.686   1.132  1.00 13.06           C  
ATOM    204  CG1 VAL A  15       6.436   5.412   0.503  1.00 13.06           C  
ATOM    205  CG2 VAL A  15       4.783   3.573   0.228  1.00 13.06           C  
ATOM    206  H   VAL A  15       3.637   3.718   2.863  1.00 13.06           H  
ATOM    207  HA  VAL A  15       6.337   3.209   2.198  1.00 13.06           H  
ATOM    208  HB  VAL A  15       4.469   5.389   1.285  1.00 13.06           H  
ATOM    209 1HG1 VAL A  15       6.124   5.842  -0.446  1.00 13.06           H  
ATOM    210 2HG1 VAL A  15       6.770   6.206   1.172  1.00 13.06           H  
ATOM    211 3HG1 VAL A  15       7.252   4.710   0.333  1.00 13.06           H  
ATOM    212 1HG2 VAL A  15       4.459   3.986  -0.723  1.00 13.06           H  
ATOM    213 2HG2 VAL A  15       5.589   2.860   0.061  1.00 13.06           H  
ATOM    214 3HG2 VAL A  15       3.949   3.066   0.708  1.00 13.06           H  
ATOM    215  N   PRO A  16       6.000   5.907   4.153  1.00 12.72           N  
ATOM    216  CA  PRO A  16       6.701   6.778   5.074  1.00 12.72           C  
ATOM    217  C   PRO A  16       7.606   6.017   6.054  1.00 12.72           C  
ATOM    218  O   PRO A  16       8.464   6.629   6.685  1.00 12.72           O  
ATOM    219  CB  PRO A  16       5.574   7.516   5.798  1.00 12.72           C  
ATOM    220  CG  PRO A  16       4.420   7.472   4.843  1.00 12.72           C  
ATOM    221  CD  PRO A  16       4.523   6.136   4.201  1.00 12.72           C  
ATOM    222  HA  PRO A  16       7.305   7.490   4.483  1.00 12.72           H  
ATOM    223 1HB  PRO A  16       5.356   7.008   6.752  1.00 12.72           H  
ATOM    224 2HB  PRO A  16       5.888   8.539   6.042  1.00 12.72           H  
ATOM    225 1HG  PRO A  16       3.470   7.602   5.383  1.00 12.72           H  
ATOM    226 2HG  PRO A  16       4.491   8.295   4.116  1.00 12.72           H  
ATOM    227 1HD  PRO A  16       4.043   5.444   4.884  1.00 12.72           H  
ATOM    228 2HD  PRO A  16       4.052   6.176   3.234  1.00 12.72           H  
ATOM    229  N   ARG A  17       7.438   4.683   6.185  1.00 12.31           N  
ATOM    230  CA  ARG A  17       8.260   3.914   7.115  1.00 12.31           C  
ATOM    231  C   ARG A  17       9.243   3.098   6.269  1.00 12.31           C  
ATOM    232  O   ARG A  17       9.368   1.875   6.375  1.00 12.31           O  
ATOM    233  CB  ARG A  17       7.396   2.954   7.934  1.00 12.31           C  
ATOM    234  CG  ARG A  17       6.297   3.612   8.777  1.00 12.31           C  
ATOM    235  CD  ARG A  17       5.451   2.595   9.518  1.00 12.31           C  
ATOM    236  NE  ARG A  17       6.112   1.983  10.697  1.00 12.31           N  
ATOM    237  CZ  ARG A  17       5.693   0.816  11.282  1.00 12.31           C  
ATOM    238  NH1 ARG A  17       4.682   0.160  10.769  1.00 12.31           N  
ATOM    239  NH2 ARG A  17       6.280   0.322  12.364  1.00 12.31           N  
ATOM    240  H   ARG A  17       6.759   4.161   5.640  1.00 12.31           H  
ATOM    241  HA  ARG A  17       8.807   4.582   7.782  1.00 12.31           H  
ATOM    242 1HB  ARG A  17       6.916   2.236   7.269  1.00 12.31           H  
ATOM    243 2HB  ARG A  17       8.036   2.397   8.620  1.00 12.31           H  
ATOM    244 1HG  ARG A  17       6.758   4.277   9.511  1.00 12.31           H  
ATOM    245 2HG  ARG A  17       5.642   4.189   8.121  1.00 12.31           H  
ATOM    246 1HD  ARG A  17       4.529   3.064   9.850  1.00 12.31           H  
ATOM    247 2HD  ARG A  17       5.218   1.794   8.825  1.00 12.31           H  
ATOM    248  HE  ARG A  17       6.898   2.503  11.139  1.00 12.31           H  
ATOM    249 1HH1 ARG A  17       4.225   0.508   9.943  1.00 12.31           H  
ATOM    250 2HH1 ARG A  17       4.377  -0.709  11.193  1.00 12.31           H  
ATOM    251 1HH2 ARG A  17       7.062   0.811  12.786  1.00 12.31           H  
ATOM    252 2HH2 ARG A  17       5.913  -0.560  12.779  1.00 12.31           H  
ATOM    253  N   GLY A  18       9.952   3.858   5.443  1.00 11.85           N  
ATOM    254  CA  GLY A  18      11.042   3.470   4.565  1.00 11.85           C  
ATOM    255  C   GLY A  18      12.139   4.453   4.925  1.00 11.85           C  
ATOM    256  O   GLY A  18      12.227   4.847   6.095  1.00 11.85           O  
ATOM    257  H   GLY A  18       9.702   4.839   5.450  1.00 11.85           H  
ATOM    258 1HA  GLY A  18      11.353   2.442   4.748  1.00 11.85           H  
ATOM    259 2HA  GLY A  18      10.745   3.577   3.520  1.00 11.85           H  
ATOM    260  N   SER A  19      12.977   4.874   3.969  1.00 11.31           N  
ATOM    261  CA  SER A  19      14.035   5.840   4.304  1.00 11.31           C  
ATOM    262  C   SER A  19      14.853   5.344   5.497  1.00 11.31           C  
ATOM    263  O   SER A  19      15.831   4.625   5.337  1.00 11.31           O  
ATOM    264  CB  SER A  19      13.436   7.223   4.553  1.00 11.31           C  
ATOM    265  OG  SER A  19      14.444   8.182   4.715  1.00 11.31           O  
ATOM    266  H   SER A  19      12.879   4.537   3.023  1.00 11.31           H  
ATOM    267  HA  SER A  19      14.710   5.923   3.450  1.00 11.31           H  
ATOM    268 1HB  SER A  19      12.817   7.495   3.701  1.00 11.31           H  
ATOM    269 2HB  SER A  19      12.785   7.221   5.416  1.00 11.31           H  
ATOM    270  HG  SER A  19      15.036   7.836   5.391  1.00 11.31           H  
ATOM    271  N   HIS A  20      14.464   5.757   6.689  1.00 10.60           N  
ATOM    272  CA  HIS A  20      15.096   5.389   7.946  1.00 10.60           C  
ATOM    273  C   HIS A  20      15.193   3.858   8.035  1.00 10.60           C  
ATOM    274  O   HIS A  20      16.188   3.308   8.508  1.00 10.60           O  
ATOM    275  CB  HIS A  20      14.263   5.964   9.098  1.00 10.60           C  
ATOM    276  CG  HIS A  20      14.826   5.791  10.452  1.00 10.60           C  
ATOM    277  ND1 HIS A  20      14.172   6.243  11.580  1.00 10.60           N  
ATOM    278  CD2 HIS A  20      15.977   5.236  10.881  1.00 10.60           C  
ATOM    279  CE1 HIS A  20      14.905   5.992  12.635  1.00 10.60           C  
ATOM    280  NE2 HIS A  20      16.005   5.374  12.247  1.00 10.60           N  
ATOM    281  H   HIS A  20      13.608   6.288   6.720  1.00 10.60           H  
ATOM    282  HA  HIS A  20      16.097   5.803   7.997  1.00 10.60           H  
ATOM    283 1HB  HIS A  20      14.114   7.030   8.931  1.00 10.60           H  
ATOM    284 2HB  HIS A  20      13.276   5.495   9.085  1.00 10.60           H  
ATOM    285  HD2 HIS A  20      16.744   4.775  10.260  1.00 10.60           H  
ATOM    286  HE1 HIS A  20      14.641   6.253  13.657  1.00 10.60           H  
ATOM    287  HE2 HIS A  20      16.754   5.059  12.846  1.00 10.60           H  
ATOM    288  N   MET A  21      14.126   3.191   7.594  1.00  9.59           N  
ATOM    289  CA  MET A  21      13.986   1.734   7.595  1.00  9.59           C  
ATOM    290  C   MET A  21      14.532   1.078   6.308  1.00  9.59           C  
ATOM    291  O   MET A  21      14.338  -0.126   6.068  1.00  9.59           O  
ATOM    292  CB  MET A  21      12.524   1.365   7.800  1.00  9.59           C  
ATOM    293  CG  MET A  21      11.947   1.772   9.154  1.00  9.59           C  
ATOM    294  SD  MET A  21      12.695   0.881  10.552  1.00  9.59           S  
ATOM    295  CE  MET A  21      13.920   2.034  11.172  1.00  9.59           C  
ATOM    296  H   MET A  21      13.368   3.749   7.206  1.00  9.59           H  
ATOM    297  HA  MET A  21      14.566   1.338   8.430  1.00  9.59           H  
ATOM    298 1HB  MET A  21      11.929   1.843   7.036  1.00  9.59           H  
ATOM    299 2HB  MET A  21      12.398   0.288   7.689  1.00  9.59           H  
ATOM    300 1HG  MET A  21      12.093   2.844   9.305  1.00  9.59           H  
ATOM    301 2HG  MET A  21      10.870   1.578   9.154  1.00  9.59           H  
ATOM    302 1HE  MET A  21      14.424   1.584  12.028  1.00  9.59           H  
ATOM    303 2HE  MET A  21      14.650   2.240  10.401  1.00  9.59           H  
ATOM    304 3HE  MET A  21      13.442   2.962  11.477  1.00  9.59           H  
ATOM    305  N   ALA A  22      15.157   1.873   5.444  1.00  8.21           N  
ATOM    306  CA  ALA A  22      15.690   1.355   4.202  1.00  8.21           C  
ATOM    307  C   ALA A  22      16.728   0.311   4.521  1.00  8.21           C  
ATOM    308  O   ALA A  22      17.421   0.385   5.533  1.00  8.21           O  
ATOM    309  CB  ALA A  22      16.289   2.454   3.347  1.00  8.21           C  
ATOM    310  H   ALA A  22      15.315   2.853   5.656  1.00  8.21           H  
ATOM    311  HA  ALA A  22      14.880   0.879   3.652  1.00  8.21           H  
ATOM    312 1HB  ALA A  22      16.676   2.029   2.421  1.00  8.21           H  
ATOM    313 2HB  ALA A  22      15.526   3.190   3.116  1.00  8.21           H  
ATOM    314 3HB  ALA A  22      17.100   2.928   3.895  1.00  8.21           H  
ATOM    315  N   ARG A  23      16.834  -0.671   3.642  1.00  6.61           N  
ATOM    316  CA  ARG A  23      17.752  -1.793   3.793  1.00  6.61           C  
ATOM    317  C   ARG A  23      17.398  -2.648   5.011  1.00  6.61           C  
ATOM    318  O   ARG A  23      18.244  -3.366   5.553  1.00  6.61           O  
ATOM    319  CB  ARG A  23      19.200  -1.317   3.908  1.00  6.61           C  
ATOM    320  CG  ARG A  23      19.698  -0.483   2.733  1.00  6.61           C  
ATOM    321  CD  ARG A  23      21.127  -0.104   2.898  1.00  6.61           C  
ATOM    322  NE  ARG A  23      21.610   0.705   1.786  1.00  6.61           N  
ATOM    323  CZ  ARG A  23      22.835   1.268   1.720  1.00  6.61           C  
ATOM    324  NH1 ARG A  23      23.690   1.105   2.706  1.00  6.61           N  
ATOM    325  NH2 ARG A  23      23.176   1.987   0.665  1.00  6.61           N  
ATOM    326  H   ARG A  23      16.236  -0.655   2.830  1.00  6.61           H  
ATOM    327  HA  ARG A  23      17.673  -2.421   2.905  1.00  6.61           H  
ATOM    328 1HB  ARG A  23      19.368  -0.763   4.822  1.00  6.61           H  
ATOM    329 2HB  ARG A  23      19.843  -2.195   3.957  1.00  6.61           H  
ATOM    330 1HG  ARG A  23      19.595  -1.057   1.813  1.00  6.61           H  
ATOM    331 2HG  ARG A  23      19.110   0.433   2.658  1.00  6.61           H  
ATOM    332 1HD  ARG A  23      21.243   0.473   3.815  1.00  6.61           H  
ATOM    333 2HD  ARG A  23      21.737  -1.004   2.956  1.00  6.61           H  
ATOM    334  HE  ARG A  23      20.983   0.855   1.007  1.00  6.61           H  
ATOM    335 1HH1 ARG A  23      23.430   0.556   3.514  1.00  6.61           H  
ATOM    336 2HH1 ARG A  23      24.605   1.527   2.656  1.00  6.61           H  
ATOM    337 1HH2 ARG A  23      22.520   2.115  -0.093  1.00  6.61           H  
ATOM    338 2HH2 ARG A  23      24.092   2.409   0.616  1.00  6.61           H  
ATOM    339  N   GLY A  24      16.095  -2.697   5.333  1.00  5.02           N  
ATOM    340  CA  GLY A  24      15.566  -3.556   6.389  1.00  5.02           C  
ATOM    341  C   GLY A  24      15.937  -5.038   6.198  1.00  5.02           C  
ATOM    342  O   GLY A  24      15.996  -5.766   7.193  1.00  5.02           O  
ATOM    343  H   GLY A  24      15.459  -2.031   4.900  1.00  5.02           H  
ATOM    344 1HA  GLY A  24      15.945  -3.209   7.350  1.00  5.02           H  
ATOM    345 2HA  GLY A  24      14.483  -3.449   6.432  1.00  5.02           H  
ATOM    346  N   THR A  25      16.208  -5.455   4.937  1.00  3.67           N  
ATOM    347  CA  THR A  25      16.620  -6.815   4.550  1.00  3.67           C  
ATOM    348  C   THR A  25      15.431  -7.768   4.463  1.00  3.67           C  
ATOM    349  O   THR A  25      14.515  -7.737   5.290  1.00  3.67           O  
ATOM    350  CB  THR A  25      17.738  -7.381   5.479  1.00  3.67           C  
ATOM    351  OG1 THR A  25      18.878  -6.503   5.436  1.00  3.67           O  
ATOM    352  CG2 THR A  25      18.210  -8.769   5.004  1.00  3.67           C  
ATOM    353  H   THR A  25      16.099  -4.780   4.187  1.00  3.67           H  
ATOM    354  HA  THR A  25      17.052  -6.755   3.550  1.00  3.67           H  
ATOM    355  HB  THR A  25      17.387  -7.488   6.492  1.00  3.67           H  
ATOM    356  HG1 THR A  25      18.624  -5.608   5.723  1.00  3.67           H  
ATOM    357 1HG2 THR A  25      19.001  -9.121   5.665  1.00  3.67           H  
ATOM    358 2HG2 THR A  25      17.416  -9.469   5.027  1.00  3.67           H  
ATOM    359 3HG2 THR A  25      18.595  -8.699   3.989  1.00  3.67           H  
ATOM    360  N   TRP A  26      15.438  -8.624   3.441  1.00  2.65           N  
ATOM    361  CA  TRP A  26      14.344  -9.572   3.234  1.00  2.65           C  
ATOM    362  C   TRP A  26      14.014 -10.408   4.487  1.00  2.65           C  
ATOM    363  O   TRP A  26      12.878 -10.833   4.684  1.00  2.65           O  
ATOM    364  CB  TRP A  26      14.653 -10.490   2.053  1.00  2.65           C  
ATOM    365  CG  TRP A  26      15.786 -11.442   2.266  1.00  2.65           C  
ATOM    366  CD1 TRP A  26      17.103 -11.242   1.974  1.00  2.65           C  
ATOM    367  CD2 TRP A  26      15.687 -12.788   2.784  1.00  2.65           C  
ATOM    368  NE1 TRP A  26      17.830 -12.366   2.283  1.00  2.65           N  
ATOM    369  CE2 TRP A  26      16.972 -13.325   2.780  1.00  2.65           C  
ATOM    370  CE3 TRP A  26      14.621 -13.564   3.238  1.00  2.65           C  
ATOM    371  CZ2 TRP A  26      17.227 -14.619   3.218  1.00  2.65           C  
ATOM    372  CZ3 TRP A  26      14.864 -14.863   3.682  1.00  2.65           C  
ATOM    373  CH2 TRP A  26      16.136 -15.378   3.671  1.00  2.65           C  
ATOM    374  H   TRP A  26      16.215  -8.611   2.796  1.00  2.65           H  
ATOM    375  HA  TRP A  26      13.466  -8.987   2.967  1.00  2.65           H  
ATOM    376 1HB  TRP A  26      13.766 -11.075   1.817  1.00  2.65           H  
ATOM    377 2HB  TRP A  26      14.884  -9.881   1.182  1.00  2.65           H  
ATOM    378  HD1 TRP A  26      17.515 -10.326   1.556  1.00  2.65           H  
ATOM    379  HE1 TRP A  26      18.826 -12.477   2.163  1.00  2.65           H  
ATOM    380  HE3 TRP A  26      13.629 -13.146   3.241  1.00  2.65           H  
ATOM    381  HZ2 TRP A  26      18.229 -15.041   3.217  1.00  2.65           H  
ATOM    382  HZ3 TRP A  26      14.024 -15.458   4.039  1.00  2.65           H  
ATOM    383  HH2 TRP A  26      16.299 -16.397   4.025  1.00  2.65           H  
ATOM    384  N   ASP A  27      14.982 -10.616   5.375  1.00  1.94           N  
ATOM    385  CA  ASP A  27      14.727 -11.374   6.591  1.00  1.94           C  
ATOM    386  C   ASP A  27      13.602 -10.706   7.380  1.00  1.94           C  
ATOM    387  O   ASP A  27      12.779 -11.384   8.000  1.00  1.94           O  
ATOM    388  CB  ASP A  27      15.969 -11.385   7.492  1.00  1.94           C  
ATOM    389  CG  ASP A  27      17.114 -12.264   7.022  1.00  1.94           C  
ATOM    390  OD1 ASP A  27      16.905 -13.086   6.183  1.00  1.94           O  
ATOM    391  OD2 ASP A  27      18.202 -12.088   7.519  1.00  1.94           O  
ATOM    392  H   ASP A  27      15.899 -10.253   5.190  1.00  1.94           H  
ATOM    393  HA  ASP A  27      14.434 -12.390   6.329  1.00  1.94           H  
ATOM    394 1HB  ASP A  27      16.342 -10.362   7.584  1.00  1.94           H  
ATOM    395 2HB  ASP A  27      15.677 -11.705   8.493  1.00  1.94           H  
ATOM    396  N   SER A  28      13.587  -9.366   7.350  1.00  1.48           N  
ATOM    397  CA  SER A  28      12.637  -8.548   8.080  1.00  1.48           C  
ATOM    398  C   SER A  28      11.272  -8.605   7.424  1.00  1.48           C  
ATOM    399  O   SER A  28      10.248  -8.582   8.106  1.00  1.48           O  
ATOM    400  CB  SER A  28      13.135  -7.113   8.143  1.00  1.48           C  
ATOM    401  OG  SER A  28      14.328  -7.026   8.885  1.00  1.48           O  
ATOM    402  H   SER A  28      14.254  -8.879   6.759  1.00  1.48           H  
ATOM    403  HA  SER A  28      12.553  -8.938   9.096  1.00  1.48           H  
ATOM    404 1HB  SER A  28      13.302  -6.748   7.136  1.00  1.48           H  
ATOM    405 2HB  SER A  28      12.382  -6.476   8.591  1.00  1.48           H  
ATOM    406  HG  SER A  28      14.911  -6.405   8.382  1.00  1.48           H  
ATOM    407  N   ARG A  29      11.226  -8.675   6.085  1.00  1.20           N  
ATOM    408  CA  ARG A  29       9.887  -8.721   5.473  1.00  1.20           C  
ATOM    409  C   ARG A  29       9.287 -10.094   5.695  1.00  1.20           C  
ATOM    410  O   ARG A  29       8.077 -10.233   5.883  1.00  1.20           O  
ATOM    411  CB  ARG A  29       9.878  -8.442   3.966  1.00  1.20           C  
ATOM    412  CG  ARG A  29      10.392  -9.528   3.062  1.00  1.20           C  
ATOM    413  CD  ARG A  29      10.362  -9.145   1.640  1.00  1.20           C  
ATOM    414  NE  ARG A  29      10.981 -10.177   0.817  1.00  1.20           N  
ATOM    415  CZ  ARG A  29      10.358 -11.290   0.377  1.00  1.20           C  
ATOM    416  NH1 ARG A  29       9.102 -11.516   0.694  1.00  1.20           N  
ATOM    417  NH2 ARG A  29      11.013 -12.162  -0.370  1.00  1.20           N  
ATOM    418  H   ARG A  29      12.103  -8.670   5.555  1.00  1.20           H  
ATOM    419  HA  ARG A  29       9.239  -8.002   5.963  1.00  1.20           H  
ATOM    420 1HB  ARG A  29       8.872  -8.204   3.648  1.00  1.20           H  
ATOM    421 2HB  ARG A  29      10.504  -7.595   3.766  1.00  1.20           H  
ATOM    422 1HG  ARG A  29      11.379  -9.755   3.304  1.00  1.20           H  
ATOM    423 2HG  ARG A  29       9.775 -10.419   3.165  1.00  1.20           H  
ATOM    424 1HD  ARG A  29       9.332  -9.004   1.308  1.00  1.20           H  
ATOM    425 2HD  ARG A  29      10.923  -8.215   1.505  1.00  1.20           H  
ATOM    426  HE  ARG A  29      11.947 -10.045   0.549  1.00  1.20           H  
ATOM    427 1HH1 ARG A  29       8.599 -10.855   1.271  1.00  1.20           H  
ATOM    428 2HH1 ARG A  29       8.642 -12.352   0.366  1.00  1.20           H  
ATOM    429 1HH2 ARG A  29      11.978 -11.995  -0.615  1.00  1.20           H  
ATOM    430 2HH2 ARG A  29      10.545 -12.995  -0.697  1.00  1.20           H  
ATOM    431  N   MET A  30      10.134 -11.119   5.726  1.00  1.03           N  
ATOM    432  CA  MET A  30       9.627 -12.454   5.960  1.00  1.03           C  
ATOM    433  C   MET A  30       9.122 -12.548   7.384  1.00  1.03           C  
ATOM    434  O   MET A  30       8.001 -12.992   7.630  1.00  1.03           O  
ATOM    435  CB  MET A  30      10.718 -13.462   5.664  1.00  1.03           C  
ATOM    436  CG  MET A  30      11.045 -13.618   4.211  1.00  1.03           C  
ATOM    437  SD  MET A  30       9.734 -14.334   3.273  1.00  1.03           S  
ATOM    438  CE  MET A  30       9.929 -15.990   3.904  1.00  1.03           C  
ATOM    439  H   MET A  30      11.131 -10.975   5.554  1.00  1.03           H  
ATOM    440  HA  MET A  30       8.788 -12.637   5.290  1.00  1.03           H  
ATOM    441 1HB  MET A  30      11.637 -13.112   6.126  1.00  1.03           H  
ATOM    442 2HB  MET A  30      10.464 -14.436   6.085  1.00  1.03           H  
ATOM    443 1HG  MET A  30      11.294 -12.648   3.782  1.00  1.03           H  
ATOM    444 2HG  MET A  30      11.901 -14.265   4.128  1.00  1.03           H  
ATOM    445 1HE  MET A  30       9.216 -16.642   3.430  1.00  1.03           H  
ATOM    446 2HE  MET A  30      10.934 -16.342   3.680  1.00  1.03           H  
ATOM    447 3HE  MET A  30       9.777 -15.996   4.989  1.00  1.03           H  
ATOM    448  N   GLU A  31       9.911 -12.055   8.332  1.00  0.93           N  
ATOM    449  CA  GLU A  31       9.513 -12.094   9.723  1.00  0.93           C  
ATOM    450  C   GLU A  31       8.268 -11.280   9.964  1.00  0.93           C  
ATOM    451  O   GLU A  31       7.327 -11.757  10.597  1.00  0.93           O  
ATOM    452  CB  GLU A  31      10.671 -11.633  10.576  1.00  0.93           C  
ATOM    453  CG  GLU A  31      10.438 -11.675  12.021  1.00  0.93           C  
ATOM    454  CD  GLU A  31      11.659 -11.295  12.744  1.00  0.93           C  
ATOM    455  OE1 GLU A  31      12.713 -11.236  12.137  1.00  0.93           O  
ATOM    456  OE2 GLU A  31      11.555 -11.042  13.919  1.00  0.93           O  
ATOM    457  H   GLU A  31      10.833 -11.686   8.099  1.00  0.93           H  
ATOM    458  HA  GLU A  31       9.260 -13.098  10.003  1.00  0.93           H  
ATOM    459 1HB  GLU A  31      11.542 -12.250  10.357  1.00  0.93           H  
ATOM    460 2HB  GLU A  31      10.927 -10.608  10.305  1.00  0.93           H  
ATOM    461 1HG  GLU A  31       9.630 -10.986  12.284  1.00  0.93           H  
ATOM    462 2HG  GLU A  31      10.138 -12.680  12.304  1.00  0.93           H  
ATOM    463  N   ALA A  32       8.228 -10.064   9.436  1.00  0.87           N  
ATOM    464  CA  ALA A  32       7.059  -9.229   9.611  1.00  0.87           C  
ATOM    465  C   ALA A  32       5.828  -9.884   8.999  1.00  0.87           C  
ATOM    466  O   ALA A  32       4.740  -9.843   9.579  1.00  0.87           O  
ATOM    467  CB  ALA A  32       7.293  -7.882   8.983  1.00  0.87           C  
ATOM    468  H   ALA A  32       9.023  -9.692   8.923  1.00  0.87           H  
ATOM    469  HA  ALA A  32       6.885  -9.100  10.680  1.00  0.87           H  
ATOM    470 1HB  ALA A  32       6.419  -7.280   9.150  1.00  0.87           H  
ATOM    471 2HB  ALA A  32       8.158  -7.412   9.446  1.00  0.87           H  
ATOM    472 3HB  ALA A  32       7.468  -8.002   7.913  1.00  0.87           H  
ATOM    473  N   SER A  33       5.999 -10.542   7.842  1.00  0.83           N  
ATOM    474  CA  SER A  33       4.888 -11.212   7.190  1.00  0.83           C  
ATOM    475  C   SER A  33       4.371 -12.332   8.068  1.00  0.83           C  
ATOM    476  O   SER A  33       3.161 -12.502   8.196  1.00  0.83           O  
ATOM    477  CB  SER A  33       5.308 -11.773   5.843  1.00  0.83           C  
ATOM    478  OG  SER A  33       5.640 -10.748   4.947  1.00  0.83           O  
ATOM    479  H   SER A  33       6.904 -10.550   7.373  1.00  0.83           H  
ATOM    480  HA  SER A  33       4.087 -10.489   7.037  1.00  0.83           H  
ATOM    481 1HB  SER A  33       6.161 -12.432   5.973  1.00  0.83           H  
ATOM    482 2HB  SER A  33       4.497 -12.369   5.434  1.00  0.83           H  
ATOM    483  HG  SER A  33       6.443 -10.322   5.323  1.00  0.83           H  
ATOM    484  N   VAL A  34       5.284 -13.082   8.692  1.00  0.81           N  
ATOM    485  CA  VAL A  34       4.898 -14.174   9.571  1.00  0.81           C  
ATOM    486  C   VAL A  34       4.207 -13.659  10.822  1.00  0.81           C  
ATOM    487  O   VAL A  34       3.163 -14.170  11.209  1.00  0.81           O  
ATOM    488  CB  VAL A  34       6.112 -15.031   9.960  1.00  0.81           C  
ATOM    489  CG1 VAL A  34       5.735 -16.031  11.013  1.00  0.81           C  
ATOM    490  CG2 VAL A  34       6.613 -15.771   8.754  1.00  0.81           C  
ATOM    491  H   VAL A  34       6.275 -12.897   8.529  1.00  0.81           H  
ATOM    492  HA  VAL A  34       4.205 -14.807   9.028  1.00  0.81           H  
ATOM    493  HB  VAL A  34       6.893 -14.378  10.359  1.00  0.81           H  
ATOM    494 1HG1 VAL A  34       6.613 -16.613  11.269  1.00  0.81           H  
ATOM    495 2HG1 VAL A  34       5.360 -15.501  11.885  1.00  0.81           H  
ATOM    496 3HG1 VAL A  34       4.986 -16.693  10.655  1.00  0.81           H  
ATOM    497 1HG2 VAL A  34       7.467 -16.355   9.028  1.00  0.81           H  
ATOM    498 2HG2 VAL A  34       5.828 -16.424   8.383  1.00  0.81           H  
ATOM    499 3HG2 VAL A  34       6.891 -15.073   7.986  1.00  0.81           H  
ATOM    500  N   VAL A  35       4.747 -12.625  11.451  1.00  0.81           N  
ATOM    501  CA  VAL A  35       4.103 -12.134  12.659  1.00  0.81           C  
ATOM    502  C   VAL A  35       2.721 -11.609  12.337  1.00  0.81           C  
ATOM    503  O   VAL A  35       1.759 -11.915  13.043  1.00  0.81           O  
ATOM    504  CB  VAL A  35       4.929 -11.028  13.315  1.00  0.81           C  
ATOM    505  CG1 VAL A  35       4.154 -10.380  14.488  1.00  0.81           C  
ATOM    506  CG2 VAL A  35       6.183 -11.616  13.795  1.00  0.81           C  
ATOM    507  H   VAL A  35       5.610 -12.203  11.104  1.00  0.81           H  
ATOM    508  HA  VAL A  35       4.011 -12.960  13.360  1.00  0.81           H  
ATOM    509  HB  VAL A  35       5.142 -10.249  12.575  1.00  0.81           H  
ATOM    510 1HG1 VAL A  35       4.766  -9.593  14.942  1.00  0.81           H  
ATOM    511 2HG1 VAL A  35       3.225  -9.952  14.119  1.00  0.81           H  
ATOM    512 3HG1 VAL A  35       3.932 -11.139  15.240  1.00  0.81           H  
ATOM    513 1HG2 VAL A  35       6.762 -10.847  14.233  1.00  0.81           H  
ATOM    514 2HG2 VAL A  35       5.966 -12.382  14.535  1.00  0.81           H  
ATOM    515 3HG2 VAL A  35       6.728 -12.052  12.967  1.00  0.81           H  
ATOM    516  N   ASP A  36       2.607 -10.832  11.257  1.00  0.82           N  
ATOM    517  CA  ASP A  36       1.318 -10.297  10.868  1.00  0.82           C  
ATOM    518  C   ASP A  36       0.363 -11.420  10.472  1.00  0.82           C  
ATOM    519  O   ASP A  36      -0.822 -11.360  10.796  1.00  0.82           O  
ATOM    520  CB  ASP A  36       1.483  -9.296   9.725  1.00  0.82           C  
ATOM    521  CG  ASP A  36       0.218  -8.527   9.419  1.00  0.82           C  
ATOM    522  OD1 ASP A  36      -0.237  -7.801  10.265  1.00  0.82           O  
ATOM    523  OD2 ASP A  36      -0.302  -8.660   8.338  1.00  0.82           O  
ATOM    524  H   ASP A  36       3.428 -10.599  10.696  1.00  0.82           H  
ATOM    525  HA  ASP A  36       0.893  -9.776  11.722  1.00  0.82           H  
ATOM    526 1HB  ASP A  36       2.281  -8.590   9.974  1.00  0.82           H  
ATOM    527 2HB  ASP A  36       1.801  -9.833   8.825  1.00  0.82           H  
ATOM    528  N   ALA A  37       0.879 -12.461   9.806  1.00  0.84           N  
ATOM    529  CA  ALA A  37       0.078 -13.611   9.421  1.00  0.84           C  
ATOM    530  C   ALA A  37      -0.496 -14.278  10.648  1.00  0.84           C  
ATOM    531  O   ALA A  37      -1.657 -14.705  10.659  1.00  0.84           O  
ATOM    532  CB  ALA A  37       0.937 -14.593   8.674  1.00  0.84           C  
ATOM    533  H   ALA A  37       1.857 -12.453   9.528  1.00  0.84           H  
ATOM    534  HA  ALA A  37      -0.743 -13.273   8.792  1.00  0.84           H  
ATOM    535 1HB  ALA A  37       0.386 -15.464   8.384  1.00  0.84           H  
ATOM    536 2HB  ALA A  37       1.342 -14.115   7.794  1.00  0.84           H  
ATOM    537 3HB  ALA A  37       1.730 -14.883   9.326  1.00  0.84           H  
ATOM    538  N   VAL A  38       0.305 -14.334  11.712  1.00  0.87           N  
ATOM    539  CA  VAL A  38      -0.147 -14.929  12.947  1.00  0.87           C  
ATOM    540  C   VAL A  38      -1.274 -14.088  13.531  1.00  0.87           C  
ATOM    541  O   VAL A  38      -2.373 -14.586  13.791  1.00  0.87           O  
ATOM    542  CB  VAL A  38       1.035 -15.160  13.881  1.00  0.87           C  
ATOM    543  CG1 VAL A  38       0.576 -15.587  15.220  1.00  0.87           C  
ATOM    544  CG2 VAL A  38       1.897 -16.283  13.277  1.00  0.87           C  
ATOM    545  H   VAL A  38       1.263 -13.988  11.643  1.00  0.87           H  
ATOM    546  HA  VAL A  38      -0.511 -15.893  12.747  1.00  0.87           H  
ATOM    547  HB  VAL A  38       1.598 -14.242  13.974  1.00  0.87           H  
ATOM    548 1HG1 VAL A  38       1.415 -15.762  15.879  1.00  0.87           H  
ATOM    549 2HG1 VAL A  38      -0.054 -14.823  15.633  1.00  0.87           H  
ATOM    550 3HG1 VAL A  38       0.030 -16.497  15.099  1.00  0.87           H  
ATOM    551 1HG2 VAL A  38       2.730 -16.456  13.903  1.00  0.87           H  
ATOM    552 2HG2 VAL A  38       1.309 -17.193  13.202  1.00  0.87           H  
ATOM    553 3HG2 VAL A  38       2.239 -16.013  12.299  1.00  0.87           H  
ATOM    554  N   VAL A  39      -1.063 -12.782  13.572  1.00  0.91           N  
ATOM    555  CA  VAL A  39      -2.055 -11.841  14.074  1.00  0.91           C  
ATOM    556  C   VAL A  39      -3.369 -11.876  13.273  1.00  0.91           C  
ATOM    557  O   VAL A  39      -4.454 -11.774  13.847  1.00  0.91           O  
ATOM    558  CB  VAL A  39      -1.464 -10.421  14.072  1.00  0.91           C  
ATOM    559  CG1 VAL A  39      -2.541  -9.405  14.380  1.00  0.91           C  
ATOM    560  CG2 VAL A  39      -0.332 -10.353  15.106  1.00  0.91           C  
ATOM    561  H   VAL A  39      -0.146 -12.429  13.290  1.00  0.91           H  
ATOM    562  HA  VAL A  39      -2.280 -12.113  15.107  1.00  0.91           H  
ATOM    563  HB  VAL A  39      -1.071 -10.193  13.084  1.00  0.91           H  
ATOM    564 1HG1 VAL A  39      -2.106  -8.404  14.367  1.00  0.91           H  
ATOM    565 2HG1 VAL A  39      -3.323  -9.471  13.624  1.00  0.91           H  
ATOM    566 3HG1 VAL A  39      -2.964  -9.607  15.354  1.00  0.91           H  
ATOM    567 1HG2 VAL A  39       0.104  -9.352  15.107  1.00  0.91           H  
ATOM    568 2HG2 VAL A  39      -0.729 -10.581  16.084  1.00  0.91           H  
ATOM    569 3HG2 VAL A  39       0.432 -11.077  14.861  1.00  0.91           H  
ATOM    570  N   ARG A  40      -3.274 -12.003  11.947  1.00  0.97           N  
ATOM    571  CA  ARG A  40      -4.440 -12.020  11.064  1.00  0.97           C  
ATOM    572  C   ARG A  40      -5.120 -13.380  10.835  1.00  0.97           C  
ATOM    573  O   ARG A  40      -6.089 -13.447  10.078  1.00  0.97           O  
ATOM    574  CB  ARG A  40      -4.072 -11.492   9.690  1.00  0.97           C  
ATOM    575  CG  ARG A  40      -3.722 -10.032   9.623  1.00  0.97           C  
ATOM    576  CD  ARG A  40      -3.420  -9.617   8.233  1.00  0.97           C  
ATOM    577  NE  ARG A  40      -2.995  -8.253   8.182  1.00  0.97           N  
ATOM    578  CZ  ARG A  40      -3.789  -7.180   8.078  1.00  0.97           C  
ATOM    579  NH1 ARG A  40      -5.099  -7.316   7.980  1.00  0.97           N  
ATOM    580  NH2 ARG A  40      -3.246  -5.986   8.082  1.00  0.97           N  
ATOM    581  H   ARG A  40      -2.347 -12.053  11.530  1.00  0.97           H  
ATOM    582  HA  ARG A  40      -5.180 -11.348  11.497  1.00  0.97           H  
ATOM    583 1HB  ARG A  40      -3.202 -12.045   9.324  1.00  0.97           H  
ATOM    584 2HB  ARG A  40      -4.890 -11.675   8.998  1.00  0.97           H  
ATOM    585 1HG  ARG A  40      -4.551  -9.435   9.996  1.00  0.97           H  
ATOM    586 2HG  ARG A  40      -2.832  -9.841  10.230  1.00  0.97           H  
ATOM    587 1HD  ARG A  40      -2.606 -10.233   7.846  1.00  0.97           H  
ATOM    588 2HD  ARG A  40      -4.299  -9.729   7.604  1.00  0.97           H  
ATOM    589  HE  ARG A  40      -1.981  -8.105   8.256  1.00  0.97           H  
ATOM    590 1HH1 ARG A  40      -5.509  -8.238   7.980  1.00  0.97           H  
ATOM    591 2HH1 ARG A  40      -5.688  -6.500   7.905  1.00  0.97           H  
ATOM    592 1HH2 ARG A  40      -2.236  -5.902   8.176  1.00  0.97           H  
ATOM    593 2HH2 ARG A  40      -3.821  -5.169   8.012  1.00  0.97           H  
ATOM    594  N   GLY A  41      -4.632 -14.467  11.433  1.00  1.03           N  
ATOM    595  CA  GLY A  41      -5.278 -15.769  11.203  1.00  1.03           C  
ATOM    596  C   GLY A  41      -4.848 -16.536   9.930  1.00  1.03           C  
ATOM    597  O   GLY A  41      -5.493 -17.518   9.537  1.00  1.03           O  
ATOM    598  H   GLY A  41      -3.837 -14.395  12.075  1.00  1.03           H  
ATOM    599 1HA  GLY A  41      -5.104 -16.399  12.072  1.00  1.03           H  
ATOM    600 2HA  GLY A  41      -6.354 -15.613  11.168  1.00  1.03           H  
ATOM    601  N   ASP A  42      -3.759 -16.127   9.278  1.00  1.09           N  
ATOM    602  CA  ASP A  42      -3.332 -16.820   8.059  1.00  1.09           C  
ATOM    603  C   ASP A  42      -2.603 -18.104   8.347  1.00  1.09           C  
ATOM    604  O   ASP A  42      -1.384 -18.175   8.276  1.00  1.09           O  
ATOM    605  CB  ASP A  42      -2.432 -15.941   7.206  1.00  1.09           C  
ATOM    606  CG  ASP A  42      -1.914 -16.649   5.903  1.00  1.09           C  
ATOM    607  OD1 ASP A  42      -2.249 -17.820   5.667  1.00  1.09           O  
ATOM    608  OD2 ASP A  42      -1.133 -16.019   5.180  1.00  1.09           O  
ATOM    609  H   ASP A  42      -3.203 -15.353   9.641  1.00  1.09           H  
ATOM    610  HA  ASP A  42      -4.221 -17.058   7.478  1.00  1.09           H  
ATOM    611 1HB  ASP A  42      -2.981 -15.043   6.920  1.00  1.09           H  
ATOM    612 2HB  ASP A  42      -1.621 -15.629   7.792  1.00  1.09           H  
ATOM    613  N   THR A  43      -3.375 -19.142   8.585  1.00  1.14           N  
ATOM    614  CA  THR A  43      -2.872 -20.452   8.968  1.00  1.14           C  
ATOM    615  C   THR A  43      -2.487 -21.328   7.774  1.00  1.14           C  
ATOM    616  O   THR A  43      -2.366 -22.547   7.914  1.00  1.14           O  
ATOM    617  CB  THR A  43      -3.913 -21.186   9.837  1.00  1.14           C  
ATOM    618  OG1 THR A  43      -5.155 -21.271   9.125  1.00  1.14           O  
ATOM    619  CG2 THR A  43      -4.121 -20.474  11.159  1.00  1.14           C  
ATOM    620  H   THR A  43      -4.376 -18.954   8.603  1.00  1.14           H  
ATOM    621  HA  THR A  43      -1.976 -20.305   9.573  1.00  1.14           H  
ATOM    622  HB  THR A  43      -3.560 -22.192  10.029  1.00  1.14           H  
ATOM    623  HG1 THR A  43      -5.467 -20.377   8.923  1.00  1.14           H  
ATOM    624 1HG2 THR A  43      -4.851 -21.017  11.755  1.00  1.14           H  
ATOM    625 2HG2 THR A  43      -3.177 -20.440  11.691  1.00  1.14           H  
ATOM    626 3HG2 THR A  43      -4.477 -19.464  10.981  1.00  1.14           H  
ATOM    627  N   GLY A  44      -2.336 -20.736   6.586  1.00  1.14           N  
ATOM    628  CA  GLY A  44      -1.988 -21.541   5.428  1.00  1.14           C  
ATOM    629  C   GLY A  44      -0.556 -22.107   5.536  1.00  1.14           C  
ATOM    630  O   GLY A  44       0.292 -21.542   6.236  1.00  1.14           O  
ATOM    631  H   GLY A  44      -2.426 -19.711   6.480  1.00  1.14           H  
ATOM    632 1HA  GLY A  44      -2.725 -22.330   5.343  1.00  1.14           H  
ATOM    633 2HA  GLY A  44      -2.071 -20.923   4.535  1.00  1.14           H  
ATOM    634  N   PRO A  45      -0.226 -23.188   4.788  1.00  1.12           N  
ATOM    635  CA  PRO A  45       1.096 -23.804   4.685  1.00  1.12           C  
ATOM    636  C   PRO A  45       2.175 -22.778   4.363  1.00  1.12           C  
ATOM    637  O   PRO A  45       3.332 -22.927   4.771  1.00  1.12           O  
ATOM    638  CB  PRO A  45       0.906 -24.773   3.512  1.00  1.12           C  
ATOM    639  CG  PRO A  45      -0.548 -25.154   3.579  1.00  1.12           C  
ATOM    640  CD  PRO A  45      -1.264 -23.888   3.996  1.00  1.12           C  
ATOM    641  HA  PRO A  45       1.326 -24.339   5.614  1.00  1.12           H  
ATOM    642 1HB  PRO A  45       1.185 -24.282   2.567  1.00  1.12           H  
ATOM    643 2HB  PRO A  45       1.576 -25.640   3.630  1.00  1.12           H  
ATOM    644 1HG  PRO A  45      -0.892 -25.533   2.601  1.00  1.12           H  
ATOM    645 2HG  PRO A  45      -0.685 -25.970   4.300  1.00  1.12           H  
ATOM    646 1HD  PRO A  45      -1.570 -23.292   3.124  1.00  1.12           H  
ATOM    647 2HD  PRO A  45      -2.109 -24.207   4.617  1.00  1.12           H  
ATOM    648  N   GLU A  46       1.790 -21.718   3.646  1.00  1.08           N  
ATOM    649  CA  GLU A  46       2.713 -20.663   3.264  1.00  1.08           C  
ATOM    650  C   GLU A  46       3.248 -19.950   4.495  1.00  1.08           C  
ATOM    651  O   GLU A  46       4.403 -19.540   4.528  1.00  1.08           O  
ATOM    652  CB  GLU A  46       2.022 -19.663   2.340  1.00  1.08           C  
ATOM    653  CG  GLU A  46       1.683 -20.221   0.961  1.00  1.08           C  
ATOM    654  CD  GLU A  46       0.976 -19.225   0.070  1.00  1.08           C  
ATOM    655  OE1 GLU A  46       0.638 -18.166   0.544  1.00  1.08           O  
ATOM    656  OE2 GLU A  46       0.778 -19.525  -1.083  1.00  1.08           O  
ATOM    657  H   GLU A  46       0.831 -21.647   3.340  1.00  1.08           H  
ATOM    658  HA  GLU A  46       3.549 -21.111   2.728  1.00  1.08           H  
ATOM    659 1HB  GLU A  46       1.095 -19.319   2.805  1.00  1.08           H  
ATOM    660 2HB  GLU A  46       2.663 -18.793   2.203  1.00  1.08           H  
ATOM    661 1HG  GLU A  46       2.604 -20.537   0.474  1.00  1.08           H  
ATOM    662 2HG  GLU A  46       1.051 -21.102   1.088  1.00  1.08           H  
ATOM    663  N   LEU A  47       2.413 -19.799   5.513  1.00  1.03           N  
ATOM    664  CA  LEU A  47       2.803 -19.140   6.750  1.00  1.03           C  
ATOM    665  C   LEU A  47       3.850 -19.970   7.425  1.00  1.03           C  
ATOM    666  O   LEU A  47       4.906 -19.478   7.836  1.00  1.03           O  
ATOM    667  CB  LEU A  47       1.583 -18.959   7.658  1.00  1.03           C  
ATOM    668  CG  LEU A  47       1.807 -18.253   8.981  1.00  1.03           C  
ATOM    669  CD1 LEU A  47       2.166 -19.235  10.077  1.00  1.03           C  
ATOM    670  CD2 LEU A  47       2.919 -17.323   8.821  1.00  1.03           C  
ATOM    671  H   LEU A  47       1.480 -20.197   5.465  1.00  1.03           H  
ATOM    672  HA  LEU A  47       3.227 -18.173   6.516  1.00  1.03           H  
ATOM    673 1HB  LEU A  47       0.828 -18.400   7.103  1.00  1.03           H  
ATOM    674 2HB  LEU A  47       1.166 -19.936   7.891  1.00  1.03           H  
ATOM    675  HG  LEU A  47       0.899 -17.722   9.264  1.00  1.03           H  
ATOM    676 1HD1 LEU A  47       2.321 -18.688  11.005  1.00  1.03           H  
ATOM    677 2HD1 LEU A  47       1.351 -19.953  10.210  1.00  1.03           H  
ATOM    678 3HD1 LEU A  47       3.069 -19.760   9.807  1.00  1.03           H  
ATOM    679 1HD2 LEU A  47       3.047 -16.813   9.761  1.00  1.03           H  
ATOM    680 2HD2 LEU A  47       3.822 -17.869   8.559  1.00  1.03           H  
ATOM    681 3HD2 LEU A  47       2.698 -16.616   8.045  1.00  1.03           H  
ATOM    682  N   LEU A  48       3.555 -21.253   7.520  1.00  0.98           N  
ATOM    683  CA  LEU A  48       4.453 -22.163   8.200  1.00  0.98           C  
ATOM    684  C   LEU A  48       5.795 -22.217   7.442  1.00  0.98           C  
ATOM    685  O   LEU A  48       6.870 -22.224   8.050  1.00  0.98           O  
ATOM    686  CB  LEU A  48       3.785 -23.533   8.258  1.00  0.98           C  
ATOM    687  CG  LEU A  48       2.493 -23.561   9.108  1.00  0.98           C  
ATOM    688  CD1 LEU A  48       1.833 -24.911   8.979  1.00  0.98           C  
ATOM    689  CD2 LEU A  48       2.810 -23.231  10.545  1.00  0.98           C  
ATOM    690  H   LEU A  48       2.665 -21.572   7.127  1.00  0.98           H  
ATOM    691  HA  LEU A  48       4.628 -21.799   9.210  1.00  0.98           H  
ATOM    692 1HB  LEU A  48       3.531 -23.843   7.245  1.00  0.98           H  
ATOM    693 2HB  LEU A  48       4.487 -24.250   8.676  1.00  0.98           H  
ATOM    694  HG  LEU A  48       1.796 -22.810   8.715  1.00  0.98           H  
ATOM    695 1HD1 LEU A  48       0.911 -24.915   9.559  1.00  0.98           H  
ATOM    696 2HD1 LEU A  48       1.602 -25.104   7.934  1.00  0.98           H  
ATOM    697 3HD1 LEU A  48       2.503 -25.683   9.354  1.00  0.98           H  
ATOM    698 1HD2 LEU A  48       1.899 -23.228  11.132  1.00  0.98           H  
ATOM    699 2HD2 LEU A  48       3.485 -23.970  10.943  1.00  0.98           H  
ATOM    700 3HD2 LEU A  48       3.261 -22.259  10.588  1.00  0.98           H  
ATOM    701  N   SER A  49       5.719 -22.181   6.102  1.00  0.96           N  
ATOM    702  CA  SER A  49       6.903 -22.189   5.250  1.00  0.96           C  
ATOM    703  C   SER A  49       7.710 -20.895   5.407  1.00  0.96           C  
ATOM    704  O   SER A  49       8.946 -20.935   5.503  1.00  0.96           O  
ATOM    705  CB  SER A  49       6.485 -22.352   3.800  1.00  0.96           C  
ATOM    706  OG  SER A  49       5.873 -23.599   3.586  1.00  0.96           O  
ATOM    707  H   SER A  49       4.804 -22.193   5.656  1.00  0.96           H  
ATOM    708  HA  SER A  49       7.529 -23.030   5.537  1.00  0.96           H  
ATOM    709 1HB  SER A  49       5.799 -21.557   3.530  1.00  0.96           H  
ATOM    710 2HB  SER A  49       7.360 -22.258   3.161  1.00  0.96           H  
ATOM    711  HG  SER A  49       5.019 -23.556   4.070  1.00  0.96           H  
ATOM    712  N   ARG A  50       7.025 -19.745   5.463  1.00  0.96           N  
ATOM    713  CA  ARG A  50       7.719 -18.480   5.639  1.00  0.96           C  
ATOM    714  C   ARG A  50       8.455 -18.487   6.963  1.00  0.96           C  
ATOM    715  O   ARG A  50       9.581 -18.024   7.060  1.00  0.96           O  
ATOM    716  CB  ARG A  50       6.771 -17.277   5.601  1.00  0.96           C  
ATOM    717  CG  ARG A  50       6.183 -16.864   4.230  1.00  0.96           C  
ATOM    718  CD  ARG A  50       5.513 -15.514   4.286  1.00  0.96           C  
ATOM    719  NE  ARG A  50       4.274 -15.495   5.111  1.00  0.96           N  
ATOM    720  CZ  ARG A  50       3.015 -15.767   4.645  1.00  0.96           C  
ATOM    721  NH1 ARG A  50       2.829 -16.084   3.389  1.00  0.96           N  
ATOM    722  NH2 ARG A  50       1.967 -15.704   5.455  1.00  0.96           N  
ATOM    723  H   ARG A  50       6.011 -19.745   5.363  1.00  0.96           H  
ATOM    724  HA  ARG A  50       8.449 -18.379   4.837  1.00  0.96           H  
ATOM    725 1HB  ARG A  50       5.924 -17.486   6.252  1.00  0.96           H  
ATOM    726 2HB  ARG A  50       7.286 -16.407   5.997  1.00  0.96           H  
ATOM    727 1HG  ARG A  50       6.969 -16.810   3.497  1.00  0.96           H  
ATOM    728 2HG  ARG A  50       5.454 -17.567   3.895  1.00  0.96           H  
ATOM    729 1HD  ARG A  50       6.215 -14.795   4.716  1.00  0.96           H  
ATOM    730 2HD  ARG A  50       5.254 -15.198   3.277  1.00  0.96           H  
ATOM    731  HE  ARG A  50       4.370 -15.251   6.086  1.00  0.96           H  
ATOM    732 1HH1 ARG A  50       3.613 -16.139   2.757  1.00  0.96           H  
ATOM    733 2HH1 ARG A  50       1.889 -16.281   3.056  1.00  0.96           H  
ATOM    734 1HH2 ARG A  50       2.091 -15.466   6.423  1.00  0.96           H  
ATOM    735 2HH2 ARG A  50       1.004 -15.899   5.110  1.00  0.96           H  
ATOM    736  N   ALA A  51       7.822 -19.038   7.995  1.00  1.00           N  
ATOM    737  CA  ALA A  51       8.473 -19.116   9.289  1.00  1.00           C  
ATOM    738  C   ALA A  51       9.712 -20.011   9.241  1.00  1.00           C  
ATOM    739  O   ALA A  51      10.769 -19.670   9.786  1.00  1.00           O  
ATOM    740  CB  ALA A  51       7.490 -19.606  10.307  1.00  1.00           C  
ATOM    741  H   ALA A  51       6.872 -19.392   7.884  1.00  1.00           H  
ATOM    742  HA  ALA A  51       8.789 -18.125   9.566  1.00  1.00           H  
ATOM    743 1HB  ALA A  51       7.949 -19.612  11.265  1.00  1.00           H  
ATOM    744 2HB  ALA A  51       6.647 -18.931  10.308  1.00  1.00           H  
ATOM    745 3HB  ALA A  51       7.154 -20.612  10.051  1.00  1.00           H  
ATOM    746  N   ALA A  52       9.635 -21.115   8.499  1.00  1.04           N  
ATOM    747  CA  ALA A  52      10.776 -22.017   8.382  1.00  1.04           C  
ATOM    748  C   ALA A  52      11.988 -21.281   7.802  1.00  1.04           C  
ATOM    749  O   ALA A  52      13.128 -21.495   8.229  1.00  1.04           O  
ATOM    750  CB  ALA A  52      10.410 -23.203   7.510  1.00  1.04           C  
ATOM    751  H   ALA A  52       8.747 -21.372   8.066  1.00  1.04           H  
ATOM    752  HA  ALA A  52      11.029 -22.372   9.382  1.00  1.04           H  
ATOM    753 1HB  ALA A  52      11.252 -23.886   7.449  1.00  1.04           H  
ATOM    754 2HB  ALA A  52       9.550 -23.715   7.949  1.00  1.04           H  
ATOM    755 3HB  ALA A  52      10.154 -22.858   6.515  1.00  1.04           H  
ATOM    756  N   ALA A  53      11.732 -20.352   6.874  1.00  1.10           N  
ATOM    757  CA  ALA A  53      12.769 -19.542   6.221  1.00  1.10           C  
ATOM    758  C   ALA A  53      13.554 -18.679   7.219  1.00  1.10           C  
ATOM    759  O   ALA A  53      14.659 -18.219   6.925  1.00  1.10           O  
ATOM    760  CB  ALA A  53      12.151 -18.634   5.170  1.00  1.10           C  
ATOM    761  H   ALA A  53      10.760 -20.244   6.568  1.00  1.10           H  
ATOM    762  HA  ALA A  53      13.464 -20.225   5.737  1.00  1.10           H  
ATOM    763 1HB  ALA A  53      12.934 -18.067   4.671  1.00  1.10           H  
ATOM    764 2HB  ALA A  53      11.610 -19.235   4.440  1.00  1.10           H  
ATOM    765 3HB  ALA A  53      11.471 -17.947   5.643  1.00  1.10           H  
ATOM    766  N   LEU A  54      12.951 -18.425   8.376  1.00  1.14           N  
ATOM    767  CA  LEU A  54      13.488 -17.591   9.435  1.00  1.14           C  
ATOM    768  C   LEU A  54      14.161 -18.427  10.507  1.00  1.14           C  
ATOM    769  O   LEU A  54      14.551 -17.908  11.555  1.00  1.14           O  
ATOM    770  CB  LEU A  54      12.327 -16.846  10.063  1.00  1.14           C  
ATOM    771  CG  LEU A  54      11.586 -16.024   9.098  1.00  1.14           C  
ATOM    772  CD1 LEU A  54      10.402 -15.469   9.741  1.00  1.14           C  
ATOM    773  CD2 LEU A  54      12.494 -14.936   8.594  1.00  1.14           C  
ATOM    774  H   LEU A  54      12.051 -18.861   8.565  1.00  1.14           H  
ATOM    775  HA  LEU A  54      14.207 -16.894   9.010  1.00  1.14           H  
ATOM    776 1HB  LEU A  54      11.645 -17.553  10.511  1.00  1.14           H  
ATOM    777 2HB  LEU A  54      12.710 -16.192  10.844  1.00  1.14           H  
ATOM    778  HG  LEU A  54      11.254 -16.647   8.271  1.00  1.14           H  
ATOM    779 1HD1 LEU A  54       9.863 -14.901   9.000  1.00  1.14           H  
ATOM    780 2HD1 LEU A  54       9.775 -16.259  10.109  1.00  1.14           H  
ATOM    781 3HD1 LEU A  54      10.707 -14.837  10.569  1.00  1.14           H  
ATOM    782 1HD2 LEU A  54      11.971 -14.332   7.907  1.00  1.14           H  
ATOM    783 2HD2 LEU A  54      12.823 -14.315   9.431  1.00  1.14           H  
ATOM    784 3HD2 LEU A  54      13.363 -15.377   8.106  1.00  1.14           H  
ATOM    785  N   ASN A  55      14.271 -19.733  10.253  1.00  1.18           N  
ATOM    786  CA  ASN A  55      14.797 -20.709  11.195  1.00  1.18           C  
ATOM    787  C   ASN A  55      13.927 -20.788  12.450  1.00  1.18           C  
ATOM    788  O   ASN A  55      14.410 -21.068  13.547  1.00  1.18           O  
ATOM    789  CB  ASN A  55      16.246 -20.401  11.557  1.00  1.18           C  
ATOM    790  CG  ASN A  55      17.164 -20.446  10.360  1.00  1.18           C  
ATOM    791  OD1 ASN A  55      17.238 -21.452   9.643  1.00  1.18           O  
ATOM    792  ND2 ASN A  55      17.862 -19.362  10.127  1.00  1.18           N  
ATOM    793  H   ASN A  55      13.936 -20.100   9.363  1.00  1.18           H  
ATOM    794  HA  ASN A  55      14.761 -21.692  10.720  1.00  1.18           H  
ATOM    795 1HB  ASN A  55      16.339 -19.437  12.043  1.00  1.18           H  
ATOM    796 2HB  ASN A  55      16.590 -21.146  12.273  1.00  1.18           H  
ATOM    797 1HD2 ASN A  55      18.485 -19.324   9.345  1.00  1.18           H  
ATOM    798 2HD2 ASN A  55      17.766 -18.568  10.730  1.00  1.18           H  
ATOM    799  N   TRP A  56      12.625 -20.568  12.267  1.00  1.19           N  
ATOM    800  CA  TRP A  56      11.640 -20.710  13.324  1.00  1.19           C  
ATOM    801  C   TRP A  56      11.247 -22.182  13.416  1.00  1.19           C  
ATOM    802  O   TRP A  56      10.882 -22.807  12.413  1.00  1.19           O  
ATOM    803  CB  TRP A  56      10.434 -19.832  13.050  1.00  1.19           C  
ATOM    804  CG  TRP A  56       9.355 -19.982  14.022  1.00  1.19           C  
ATOM    805  CD1 TRP A  56       8.269 -20.684  13.797  1.00  1.19           C  
ATOM    806  CD2 TRP A  56       9.191 -19.437  15.339  1.00  1.19           C  
ATOM    807  NE1 TRP A  56       7.451 -20.658  14.871  1.00  1.19           N  
ATOM    808  CE2 TRP A  56       7.976 -19.902  15.806  1.00  1.19           C  
ATOM    809  CE3 TRP A  56       9.940 -18.614  16.138  1.00  1.19           C  
ATOM    810  CZ2 TRP A  56       7.493 -19.576  17.025  1.00  1.19           C  
ATOM    811  CZ3 TRP A  56       9.430 -18.287  17.372  1.00  1.19           C  
ATOM    812  CH2 TRP A  56       8.253 -18.754  17.794  1.00  1.19           C  
ATOM    813  H   TRP A  56      12.276 -20.319  11.341  1.00  1.19           H  
ATOM    814  HA  TRP A  56      12.087 -20.408  14.270  1.00  1.19           H  
ATOM    815 1HB  TRP A  56      10.747 -18.792  13.023  1.00  1.19           H  
ATOM    816 2HB  TRP A  56      10.045 -20.078  12.087  1.00  1.19           H  
ATOM    817  HD1 TRP A  56       8.072 -21.225  12.877  1.00  1.19           H  
ATOM    818  HE1 TRP A  56       6.568 -21.130  14.952  1.00  1.19           H  
ATOM    819  HE3 TRP A  56      10.894 -18.220  15.802  1.00  1.19           H  
ATOM    820  HZ2 TRP A  56       6.532 -19.945  17.382  1.00  1.19           H  
ATOM    821  HZ3 TRP A  56       9.985 -17.648  18.000  1.00  1.19           H  
ATOM    822  HH2 TRP A  56       7.895 -18.464  18.769  1.00  1.19           H  
ATOM    823  N   ASP A  57      11.260 -22.723  14.634  1.00  1.16           N  
ATOM    824  CA  ASP A  57      11.005 -24.145  14.880  1.00  1.16           C  
ATOM    825  C   ASP A  57       9.693 -24.637  14.267  1.00  1.16           C  
ATOM    826  O   ASP A  57       9.569 -25.810  13.906  1.00  1.16           O  
ATOM    827  CB  ASP A  57      10.966 -24.394  16.376  1.00  1.16           C  
ATOM    828  CG  ASP A  57      12.325 -24.266  17.078  1.00  1.16           C  
ATOM    829  OD1 ASP A  57      13.336 -24.245  16.420  1.00  1.16           O  
ATOM    830  OD2 ASP A  57      12.320 -24.180  18.282  1.00  1.16           O  
ATOM    831  H   ASP A  57      11.526 -22.135  15.411  1.00  1.16           H  
ATOM    832  HA  ASP A  57      11.822 -24.718  14.440  1.00  1.16           H  
ATOM    833 1HB  ASP A  57      10.270 -23.690  16.831  1.00  1.16           H  
ATOM    834 2HB  ASP A  57      10.589 -25.396  16.546  1.00  1.16           H  
ATOM    835  N   THR A  58       8.700 -23.754  14.216  1.00  1.09           N  
ATOM    836  CA  THR A  58       7.376 -23.953  13.602  1.00  1.09           C  
ATOM    837  C   THR A  58       6.479 -24.972  14.299  1.00  1.09           C  
ATOM    838  O   THR A  58       5.356 -24.660  14.703  1.00  1.09           O  
ATOM    839  CB  THR A  58       7.561 -24.339  12.117  1.00  1.09           C  
ATOM    840  OG1 THR A  58       8.328 -23.320  11.437  1.00  1.09           O  
ATOM    841  CG2 THR A  58       6.211 -24.412  11.453  1.00  1.09           C  
ATOM    842  H   THR A  58       8.907 -22.837  14.587  1.00  1.09           H  
ATOM    843  HA  THR A  58       6.840 -23.014  13.625  1.00  1.09           H  
ATOM    844  HB  THR A  58       8.059 -25.298  12.025  1.00  1.09           H  
ATOM    845  HG1 THR A  58       9.248 -23.251  11.823  1.00  1.09           H  
ATOM    846 1HG2 THR A  58       6.339 -24.665  10.401  1.00  1.09           H  
ATOM    847 2HG2 THR A  58       5.600 -25.171  11.940  1.00  1.09           H  
ATOM    848 3HG2 THR A  58       5.726 -23.441  11.537  1.00  1.09           H  
ATOM    849  N   THR A  59       6.980 -26.179  14.474  1.00  1.00           N  
ATOM    850  CA  THR A  59       6.219 -27.237  15.112  1.00  1.00           C  
ATOM    851  C   THR A  59       6.375 -27.204  16.631  1.00  1.00           C  
ATOM    852  O   THR A  59       5.674 -27.914  17.350  1.00  1.00           O  
ATOM    853  CB  THR A  59       6.643 -28.600  14.539  1.00  1.00           C  
ATOM    854  OG1 THR A  59       8.032 -28.844  14.817  1.00  1.00           O  
ATOM    855  CG2 THR A  59       6.445 -28.581  13.035  1.00  1.00           C  
ATOM    856  H   THR A  59       7.915 -26.360  14.129  1.00  1.00           H  
ATOM    857  HA  THR A  59       5.167 -27.087  14.880  1.00  1.00           H  
ATOM    858  HB  THR A  59       6.040 -29.390  14.980  1.00  1.00           H  
ATOM    859  HG1 THR A  59       8.561 -28.093  14.506  1.00  1.00           H  
ATOM    860 1HG2 THR A  59       6.743 -29.541  12.612  1.00  1.00           H  
ATOM    861 2HG2 THR A  59       5.396 -28.395  12.811  1.00  1.00           H  
ATOM    862 3HG2 THR A  59       7.056 -27.787  12.603  1.00  1.00           H  
ATOM    863  N   ALA A  60       7.315 -26.395  17.118  1.00  0.91           N  
ATOM    864  CA  ALA A  60       7.524 -26.271  18.553  1.00  0.91           C  
ATOM    865  C   ALA A  60       6.472 -25.331  19.153  1.00  0.91           C  
ATOM    866  O   ALA A  60       6.004 -24.425  18.459  1.00  0.91           O  
ATOM    867  CB  ALA A  60       8.905 -25.741  18.872  1.00  0.91           C  
ATOM    868  H   ALA A  60       7.874 -25.856  16.478  1.00  0.91           H  
ATOM    869  HA  ALA A  60       7.436 -27.263  18.973  1.00  0.91           H  
ATOM    870 1HB  ALA A  60       9.042 -25.681  19.946  1.00  0.91           H  
ATOM    871 2HB  ALA A  60       9.657 -26.407  18.450  1.00  0.91           H  
ATOM    872 3HB  ALA A  60       9.017 -24.751  18.450  1.00  0.91           H  
ATOM    873  N   PRO A  61       6.100 -25.502  20.433  1.00  0.81           N  
ATOM    874  CA  PRO A  61       5.256 -24.604  21.201  1.00  0.81           C  
ATOM    875  C   PRO A  61       5.837 -23.195  21.289  1.00  0.81           C  
ATOM    876  O   PRO A  61       7.059 -23.037  21.184  1.00  0.81           O  
ATOM    877  CB  PRO A  61       5.213 -25.279  22.579  1.00  0.81           C  
ATOM    878  CG  PRO A  61       5.468 -26.741  22.302  1.00  0.81           C  
ATOM    879  CD  PRO A  61       6.430 -26.763  21.144  1.00  0.81           C  
ATOM    880  HA  PRO A  61       4.290 -24.587  20.709  1.00  0.81           H  
ATOM    881 1HB  PRO A  61       5.952 -24.824  23.248  1.00  0.81           H  
ATOM    882 2HB  PRO A  61       4.229 -25.116  23.041  1.00  0.81           H  
ATOM    883 1HG  PRO A  61       5.855 -27.247  23.212  1.00  0.81           H  
ATOM    884 2HG  PRO A  61       4.516 -27.231  22.056  1.00  0.81           H  
ATOM    885 1HD  PRO A  61       7.479 -26.778  21.484  1.00  0.81           H  
ATOM    886 2HD  PRO A  61       6.152 -27.648  20.556  1.00  0.81           H  
ATOM    887  N   ALA A  62       4.961 -22.184  21.444  1.00  0.73           N  
ATOM    888  CA  ALA A  62       5.397 -20.770  21.533  1.00  0.73           C  
ATOM    889  C   ALA A  62       4.378 -19.843  22.211  1.00  0.73           C  
ATOM    890  O   ALA A  62       3.176 -20.071  22.142  1.00  0.73           O  
ATOM    891  CB  ALA A  62       5.666 -20.225  20.137  1.00  0.73           C  
ATOM    892  H   ALA A  62       3.980 -22.441  21.531  1.00  0.73           H  
ATOM    893  HA  ALA A  62       6.314 -20.742  22.128  1.00  0.73           H  
ATOM    894 1HB  ALA A  62       6.022 -19.197  20.218  1.00  0.73           H  
ATOM    895 2HB  ALA A  62       6.416 -20.839  19.648  1.00  0.73           H  
ATOM    896 3HB  ALA A  62       4.748 -20.247  19.556  1.00  0.73           H  
ATOM    897  N   THR A  63       4.843 -18.743  22.792  1.00  0.68           N  
ATOM    898  CA  THR A  63       3.929 -17.768  23.413  1.00  0.68           C  
ATOM    899  C   THR A  63       3.953 -16.468  22.624  1.00  0.68           C  
ATOM    900  O   THR A  63       4.876 -16.249  21.842  1.00  0.68           O  
ATOM    901  CB  THR A  63       4.370 -17.420  24.832  1.00  0.68           C  
ATOM    902  OG1 THR A  63       5.609 -16.750  24.734  1.00  0.68           O  
ATOM    903  CG2 THR A  63       4.534 -18.651  25.712  1.00  0.68           C  
ATOM    904  H   THR A  63       5.852 -18.587  22.802  1.00  0.68           H  
ATOM    905  HA  THR A  63       2.913 -18.162  23.415  1.00  0.68           H  
ATOM    906  HB  THR A  63       3.636 -16.755  25.282  1.00  0.68           H  
ATOM    907  HG1 THR A  63       6.255 -17.330  24.300  1.00  0.68           H  
ATOM    908 1HG2 THR A  63       4.858 -18.348  26.700  1.00  0.68           H  
ATOM    909 2HG2 THR A  63       3.591 -19.149  25.796  1.00  0.68           H  
ATOM    910 3HG2 THR A  63       5.272 -19.328  25.279  1.00  0.68           H  
ATOM    911  N   VAL A  64       2.985 -15.575  22.854  1.00  0.64           N  
ATOM    912  CA  VAL A  64       3.032 -14.295  22.152  1.00  0.64           C  
ATOM    913  C   VAL A  64       2.986 -13.115  23.119  1.00  0.64           C  
ATOM    914  O   VAL A  64       2.081 -13.037  23.938  1.00  0.64           O  
ATOM    915  CB  VAL A  64       1.878 -14.168  21.142  1.00  0.64           C  
ATOM    916  CG1 VAL A  64       2.017 -12.809  20.411  1.00  0.64           C  
ATOM    917  CG2 VAL A  64       1.897 -15.371  20.191  1.00  0.64           C  
ATOM    918  H   VAL A  64       2.238 -15.792  23.497  1.00  0.64           H  
ATOM    919  HA  VAL A  64       3.958 -14.248  21.603  1.00  0.64           H  
ATOM    920  HB  VAL A  64       0.924 -14.153  21.672  1.00  0.64           H  
ATOM    921 1HG1 VAL A  64       1.230 -12.667  19.698  1.00  0.64           H  
ATOM    922 2HG1 VAL A  64       1.985 -12.003  21.135  1.00  0.64           H  
ATOM    923 3HG1 VAL A  64       2.972 -12.784  19.887  1.00  0.64           H  
ATOM    924 1HG2 VAL A  64       1.101 -15.305  19.477  1.00  0.64           H  
ATOM    925 2HG2 VAL A  64       2.833 -15.391  19.683  1.00  0.64           H  
ATOM    926 3HG2 VAL A  64       1.778 -16.288  20.760  1.00  0.64           H  
ATOM    927  N   LEU A  65       3.953 -12.200  23.018  1.00  0.63           N  
ATOM    928  CA  LEU A  65       4.041 -11.028  23.888  1.00  0.63           C  
ATOM    929  C   LEU A  65       3.574  -9.784  23.148  1.00  0.63           C  
ATOM    930  O   LEU A  65       4.031  -9.529  22.032  1.00  0.63           O  
ATOM    931  CB  LEU A  65       5.494 -10.767  24.305  1.00  0.63           C  
ATOM    932  CG  LEU A  65       6.129 -11.663  25.362  1.00  0.63           C  
ATOM    933  CD1 LEU A  65       6.347 -13.067  24.792  1.00  0.63           C  
ATOM    934  CD2 LEU A  65       7.457 -11.041  25.772  1.00  0.63           C  
ATOM    935  H   LEU A  65       4.657 -12.338  22.308  1.00  0.63           H  
ATOM    936  HA  LEU A  65       3.420 -11.180  24.763  1.00  0.63           H  
ATOM    937 1HB  LEU A  65       6.105 -10.844  23.425  1.00  0.63           H  
ATOM    938 2HB  LEU A  65       5.553  -9.745  24.669  1.00  0.63           H  
ATOM    939  HG  LEU A  65       5.471 -11.743  26.232  1.00  0.63           H  
ATOM    940 1HD1 LEU A  65       6.804 -13.677  25.548  1.00  0.63           H  
ATOM    941 2HD1 LEU A  65       5.404 -13.510  24.503  1.00  0.63           H  
ATOM    942 3HD1 LEU A  65       7.000 -13.016  23.922  1.00  0.63           H  
ATOM    943 1HD2 LEU A  65       7.935 -11.657  26.518  1.00  0.63           H  
ATOM    944 2HD2 LEU A  65       8.101 -10.968  24.896  1.00  0.63           H  
ATOM    945 3HD2 LEU A  65       7.288 -10.044  26.182  1.00  0.63           H  
ATOM    946  N   VAL A  66       2.661  -9.020  23.751  1.00  0.64           N  
ATOM    947  CA  VAL A  66       2.148  -7.808  23.122  1.00  0.64           C  
ATOM    948  C   VAL A  66       2.202  -6.576  24.026  1.00  0.64           C  
ATOM    949  O   VAL A  66       1.760  -6.627  25.173  1.00  0.64           O  
ATOM    950  CB  VAL A  66       0.694  -8.024  22.678  1.00  0.64           C  
ATOM    951  CG1 VAL A  66       0.147  -6.745  22.023  1.00  0.64           C  
ATOM    952  CG2 VAL A  66       0.639  -9.187  21.730  1.00  0.64           C  
ATOM    953  H   VAL A  66       2.292  -9.310  24.652  1.00  0.64           H  
ATOM    954  HA  VAL A  66       2.740  -7.618  22.240  1.00  0.64           H  
ATOM    955  HB  VAL A  66       0.077  -8.239  23.556  1.00  0.64           H  
ATOM    956 1HG1 VAL A  66      -0.872  -6.890  21.725  1.00  0.64           H  
ATOM    957 2HG1 VAL A  66       0.192  -5.932  22.722  1.00  0.64           H  
ATOM    958 3HG1 VAL A  66       0.747  -6.499  21.151  1.00  0.64           H  
ATOM    959 1HG2 VAL A  66      -0.364  -9.345  21.444  1.00  0.64           H  
ATOM    960 2HG2 VAL A  66       1.241  -8.976  20.868  1.00  0.64           H  
ATOM    961 3HG2 VAL A  66       1.010 -10.073  22.211  1.00  0.64           H  
ATOM    962  N   GLY A  67       2.718  -5.462  23.500  1.00  0.66           N  
ATOM    963  CA  GLY A  67       2.732  -4.193  24.247  1.00  0.66           C  
ATOM    964  C   GLY A  67       3.670  -3.173  23.620  1.00  0.66           C  
ATOM    965  O   GLY A  67       4.484  -3.523  22.786  1.00  0.66           O  
ATOM    966  H   GLY A  67       3.115  -5.524  22.560  1.00  0.66           H  
ATOM    967 1HA  GLY A  67       1.724  -3.781  24.272  1.00  0.66           H  
ATOM    968 2HA  GLY A  67       3.026  -4.378  25.279  1.00  0.66           H  
ATOM    969  N   THR A  68       3.584  -1.913  24.017  1.00  0.70           N  
ATOM    970  CA  THR A  68       4.444  -0.881  23.417  1.00  0.70           C  
ATOM    971  C   THR A  68       5.928  -1.197  23.591  1.00  0.70           C  
ATOM    972  O   THR A  68       6.300  -1.623  24.682  1.00  0.70           O  
ATOM    973  CB  THR A  68       4.082   0.518  23.989  1.00  0.70           C  
ATOM    974  OG1 THR A  68       2.738   0.811  23.623  1.00  0.70           O  
ATOM    975  CG2 THR A  68       4.987   1.653  23.491  1.00  0.70           C  
ATOM    976  H   THR A  68       2.906  -1.658  24.725  1.00  0.70           H  
ATOM    977  HA  THR A  68       4.218  -0.865  22.375  1.00  0.70           H  
ATOM    978  HB  THR A  68       4.152   0.470  25.071  1.00  0.70           H  
ATOM    979  HG1 THR A  68       2.703   0.817  22.624  1.00  0.70           H  
ATOM    980 1HG2 THR A  68       4.672   2.587  23.947  1.00  0.70           H  
ATOM    981 2HG2 THR A  68       6.014   1.455  23.761  1.00  0.70           H  
ATOM    982 3HG2 THR A  68       4.912   1.754  22.425  1.00  0.70           H  
ATOM    983  N   PRO A  69       6.777  -1.065  22.528  1.00  0.77           N  
ATOM    984  CA  PRO A  69       8.214  -1.300  22.527  1.00  0.77           C  
ATOM    985  C   PRO A  69       8.924  -0.295  23.407  1.00  0.77           C  
ATOM    986  O   PRO A  69       8.440   0.819  23.596  1.00  0.77           O  
ATOM    987  CB  PRO A  69       8.602  -1.107  21.054  1.00  0.77           C  
ATOM    988  CG  PRO A  69       7.520  -0.272  20.451  1.00  0.77           C  
ATOM    989  CD  PRO A  69       6.270  -0.670  21.175  1.00  0.77           C  
ATOM    990  HA  PRO A  69       8.422  -2.331  22.848  1.00  0.77           H  
ATOM    991 1HB  PRO A  69       9.572  -0.587  21.012  1.00  0.77           H  
ATOM    992 2HB  PRO A  69       8.736  -2.061  20.559  1.00  0.77           H  
ATOM    993 1HG  PRO A  69       7.756   0.798  20.570  1.00  0.77           H  
ATOM    994 2HG  PRO A  69       7.461  -0.458  19.366  1.00  0.77           H  
ATOM    995 1HD  PRO A  69       5.632   0.188  21.177  1.00  0.77           H  
ATOM    996 2HD  PRO A  69       5.809  -1.512  20.684  1.00  0.77           H  
ATOM    997  N   ALA A  70      10.073  -0.670  23.942  1.00  0.88           N  
ATOM    998  CA  ALA A  70      10.798   0.249  24.798  1.00  0.88           C  
ATOM    999  C   ALA A  70      11.191   1.527  24.053  1.00  0.88           C  
ATOM   1000  O   ALA A  70      11.643   1.440  22.910  1.00  0.88           O  
ATOM   1001  CB  ALA A  70      12.051  -0.415  25.334  1.00  0.88           C  
ATOM   1002  H   ALA A  70      10.440  -1.608  23.790  1.00  0.88           H  
ATOM   1003  HA  ALA A  70      10.171   0.474  25.632  1.00  0.88           H  
ATOM   1004 1HB  ALA A  70      12.567   0.277  25.998  1.00  0.88           H  
ATOM   1005 2HB  ALA A  70      11.794  -1.308  25.887  1.00  0.88           H  
ATOM   1006 3HB  ALA A  70      12.700  -0.685  24.508  1.00  0.88           H  
ATOM   1007  N   PRO A  71      11.060   2.715  24.689  1.00  1.05           N  
ATOM   1008  CA  PRO A  71      11.519   4.000  24.202  1.00  1.05           C  
ATOM   1009  C   PRO A  71      13.026   3.968  24.001  1.00  1.05           C  
ATOM   1010  O   PRO A  71      13.741   3.257  24.713  1.00  1.05           O  
ATOM   1011  CB  PRO A  71      11.131   4.963  25.330  1.00  1.05           C  
ATOM   1012  CG  PRO A  71       9.977   4.293  26.020  1.00  1.05           C  
ATOM   1013  CD  PRO A  71      10.264   2.817  25.931  1.00  1.05           C  
ATOM   1014  HA  PRO A  71      10.996   4.229  23.273  1.00  1.05           H  
ATOM   1015 1HB  PRO A  71      11.995   5.152  25.982  1.00  1.05           H  
ATOM   1016 2HB  PRO A  71      10.847   5.934  24.885  1.00  1.05           H  
ATOM   1017 1HG  PRO A  71       9.888   4.654  27.057  1.00  1.05           H  
ATOM   1018 2HG  PRO A  71       9.038   4.562  25.509  1.00  1.05           H  
ATOM   1019 1HD  PRO A  71      10.826   2.450  26.804  1.00  1.05           H  
ATOM   1020 2HD  PRO A  71       9.284   2.344  25.804  1.00  1.05           H  
ATOM   1021  N   GLY A  72      13.507   4.731  23.040  1.00  1.26           N  
ATOM   1022  CA  GLY A  72      14.938   4.769  22.751  1.00  1.26           C  
ATOM   1023  C   GLY A  72      15.732   5.755  23.587  1.00  1.26           C  
ATOM   1024  O   GLY A  72      15.211   6.336  24.546  1.00  1.26           O  
ATOM   1025  H   GLY A  72      12.850   5.282  22.467  1.00  1.26           H  
ATOM   1026 1HA  GLY A  72      15.344   3.770  22.885  1.00  1.26           H  
ATOM   1027 2HA  GLY A  72      15.071   5.024  21.717  1.00  1.26           H  
ATOM   1028  N   PRO A  73      17.000   6.001  23.188  1.00  1.51           N  
ATOM   1029  CA  PRO A  73      17.995   6.859  23.814  1.00  1.51           C  
ATOM   1030  C   PRO A  73      17.477   8.236  24.181  1.00  1.51           C  
ATOM   1031  O   PRO A  73      17.932   8.823  25.159  1.00  1.51           O  
ATOM   1032  CB  PRO A  73      19.088   6.936  22.746  1.00  1.51           C  
ATOM   1033  CG  PRO A  73      18.978   5.629  22.001  1.00  1.51           C  
ATOM   1034  CD  PRO A  73      17.497   5.353  21.938  1.00  1.51           C  
ATOM   1035  HA  PRO A  73      18.379   6.348  24.717  1.00  1.51           H  
ATOM   1036 1HB  PRO A  73      18.915   7.811  22.102  1.00  1.51           H  
ATOM   1037 2HB  PRO A  73      20.067   7.081  23.220  1.00  1.51           H  
ATOM   1038 1HG  PRO A  73      19.435   5.719  21.003  1.00  1.51           H  
ATOM   1039 2HG  PRO A  73      19.537   4.842  22.534  1.00  1.51           H  
ATOM   1040 1HD  PRO A  73      17.061   5.829  21.040  1.00  1.51           H  
ATOM   1041 2HD  PRO A  73      17.339   4.266  21.950  1.00  1.51           H  
ATOM   1042  N   ASN A  74      16.522   8.764  23.400  1.00  1.79           N  
ATOM   1043  CA  ASN A  74      16.004  10.078  23.733  1.00  1.79           C  
ATOM   1044  C   ASN A  74      14.479  10.073  23.831  1.00  1.79           C  
ATOM   1045  O   ASN A  74      13.826  11.067  23.507  1.00  1.79           O  
ATOM   1046  CB  ASN A  74      16.440  11.088  22.682  1.00  1.79           C  
ATOM   1047  CG  ASN A  74      17.935  11.326  22.652  1.00  1.79           C  
ATOM   1048  OD1 ASN A  74      18.486  12.046  23.491  1.00  1.79           O  
ATOM   1049  ND2 ASN A  74      18.598  10.731  21.688  1.00  1.79           N  
ATOM   1050  H   ASN A  74      16.164   8.266  22.600  1.00  1.79           H  
ATOM   1051  HA  ASN A  74      16.389  10.380  24.707  1.00  1.79           H  
ATOM   1052 1HB  ASN A  74      16.122  10.739  21.698  1.00  1.79           H  
ATOM   1053 2HB  ASN A  74      15.939  12.039  22.866  1.00  1.79           H  
ATOM   1054 1HD2 ASN A  74      19.589  10.854  21.615  1.00  1.79           H  
ATOM   1055 2HD2 ASN A  74      18.115  10.161  21.025  1.00  1.79           H  
ATOM   1056  N   GLY A  75      13.922   8.975  24.349  1.00  2.08           N  
ATOM   1057  CA  GLY A  75      12.497   8.881  24.670  1.00  2.08           C  
ATOM   1058  C   GLY A  75      11.502   8.621  23.526  1.00  2.08           C  
ATOM   1059  O   GLY A  75      10.298   8.571  23.780  1.00  2.08           O  
ATOM   1060  H   GLY A  75      14.507   8.161  24.547  1.00  2.08           H  
ATOM   1061 1HA  GLY A  75      12.379   8.087  25.409  1.00  2.08           H  
ATOM   1062 2HA  GLY A  75      12.204   9.798  25.178  1.00  2.08           H  
ATOM   1063  N   SER A  76      11.953   8.472  22.281  1.00  2.31           N  
ATOM   1064  CA  SER A  76      10.966   8.293  21.217  1.00  2.31           C  
ATOM   1065  C   SER A  76      10.428   6.872  21.117  1.00  2.31           C  
ATOM   1066  O   SER A  76      10.983   5.926  21.671  1.00  2.31           O  
ATOM   1067  CB  SER A  76      11.479   8.776  19.850  1.00  2.31           C  
ATOM   1068  OG  SER A  76      12.544   8.004  19.334  1.00  2.31           O  
ATOM   1069  H   SER A  76      12.941   8.505  22.080  1.00  2.31           H  
ATOM   1070  HA  SER A  76      10.116   8.933  21.454  1.00  2.31           H  
ATOM   1071 1HB  SER A  76      10.650   8.743  19.148  1.00  2.31           H  
ATOM   1072 2HB  SER A  76      11.789   9.816  19.925  1.00  2.31           H  
ATOM   1073  HG  SER A  76      12.528   7.141  19.790  1.00  2.31           H  
ATOM   1074  N   ASN A  77       9.344   6.741  20.356  1.00  2.44           N  
ATOM   1075  CA  ASN A  77       8.708   5.471  20.018  1.00  2.44           C  
ATOM   1076  C   ASN A  77       8.614   5.420  18.494  1.00  2.44           C  
ATOM   1077  O   ASN A  77       7.615   5.002  17.911  1.00  2.44           O  
ATOM   1078  CB  ASN A  77       7.348   5.323  20.686  1.00  2.44           C  
ATOM   1079  CG  ASN A  77       7.436   5.192  22.208  1.00  2.44           C  
ATOM   1080  OD1 ASN A  77       7.759   4.121  22.724  1.00  2.44           O  
ATOM   1081  ND2 ASN A  77       7.145   6.260  22.909  1.00  2.44           N  
ATOM   1082  H   ASN A  77       8.940   7.581  19.968  1.00  2.44           H  
ATOM   1083  HA  ASN A  77       9.350   4.647  20.338  1.00  2.44           H  
ATOM   1084 1HB  ASN A  77       6.728   6.185  20.441  1.00  2.44           H  
ATOM   1085 2HB  ASN A  77       6.849   4.438  20.289  1.00  2.44           H  
ATOM   1086 1HD2 ASN A  77       7.181   6.231  23.909  1.00  2.44           H  
ATOM   1087 2HD2 ASN A  77       6.884   7.107  22.448  1.00  2.44           H  
ATOM   1088  N   SER A  78       9.682   5.915  17.885  1.00  2.45           N  
ATOM   1089  CA  SER A  78       9.904   6.037  16.451  1.00  2.45           C  
ATOM   1090  C   SER A  78      10.182   4.715  15.780  1.00  2.45           C  
ATOM   1091  O   SER A  78      10.401   3.715  16.463  1.00  2.45           O  
ATOM   1092  CB  SER A  78      11.095   6.948  16.227  1.00  2.45           C  
ATOM   1093  OG  SER A  78      12.290   6.381  16.777  1.00  2.45           O  
ATOM   1094  H   SER A  78      10.434   6.226  18.488  1.00  2.45           H  
ATOM   1095  HA  SER A  78       9.011   6.475  15.999  1.00  2.45           H  
ATOM   1096 1HB  SER A  78      11.227   7.095  15.156  1.00  2.45           H  
ATOM   1097 2HB  SER A  78      10.913   7.925  16.670  1.00  2.45           H  
ATOM   1098  HG  SER A  78      12.439   6.878  17.630  1.00  2.45           H  
ATOM   1099  N   ASP A  79      10.203   4.707  14.441  1.00  2.33           N  
ATOM   1100  CA  ASP A  79      10.530   3.494  13.696  1.00  2.33           C  
ATOM   1101  C   ASP A  79      11.896   2.958  14.097  1.00  2.33           C  
ATOM   1102  O   ASP A  79      12.091   1.750  14.200  1.00  2.33           O  
ATOM   1103  CB  ASP A  79      10.533   3.764  12.198  1.00  2.33           C  
ATOM   1104  CG  ASP A  79       9.166   3.922  11.576  1.00  2.33           C  
ATOM   1105  OD1 ASP A  79       8.181   3.548  12.174  1.00  2.33           O  
ATOM   1106  OD2 ASP A  79       9.109   4.420  10.490  1.00  2.33           O  
ATOM   1107  H   ASP A  79       9.995   5.558  13.937  1.00  2.33           H  
ATOM   1108  HA  ASP A  79       9.777   2.739  13.916  1.00  2.33           H  
ATOM   1109 1HB  ASP A  79      11.129   4.657  11.987  1.00  2.33           H  
ATOM   1110 2HB  ASP A  79      11.013   2.945  11.708  1.00  2.33           H  
ATOM   1111  N   GLY A  80      12.836   3.857  14.361  1.00  2.13           N  
ATOM   1112  CA  GLY A  80      14.161   3.454  14.805  1.00  2.13           C  
ATOM   1113  C   GLY A  80      14.050   2.693  16.112  1.00  2.13           C  
ATOM   1114  O   GLY A  80      14.554   1.576  16.243  1.00  2.13           O  
ATOM   1115  H   GLY A  80      12.618   4.837  14.260  1.00  2.13           H  
ATOM   1116 1HA  GLY A  80      14.636   2.834  14.049  1.00  2.13           H  
ATOM   1117 2HA  GLY A  80      14.784   4.330  14.957  1.00  2.13           H  
ATOM   1118  N   ASP A  81      13.391   3.307  17.093  1.00  1.87           N  
ATOM   1119  CA  ASP A  81      13.245   2.663  18.392  1.00  1.87           C  
ATOM   1120  C   ASP A  81      12.444   1.371  18.315  1.00  1.87           C  
ATOM   1121  O   ASP A  81      12.752   0.398  19.011  1.00  1.87           O  
ATOM   1122  CB  ASP A  81      12.610   3.632  19.357  1.00  1.87           C  
ATOM   1123  CG  ASP A  81      13.573   4.693  19.691  1.00  1.87           C  
ATOM   1124  OD1 ASP A  81      14.736   4.536  19.399  1.00  1.87           O  
ATOM   1125  OD2 ASP A  81      13.186   5.660  20.280  1.00  1.87           O  
ATOM   1126  H   ASP A  81      12.981   4.235  16.931  1.00  1.87           H  
ATOM   1127  HA  ASP A  81      14.238   2.421  18.762  1.00  1.87           H  
ATOM   1128 1HB  ASP A  81      11.719   4.071  18.909  1.00  1.87           H  
ATOM   1129 2HB  ASP A  81      12.305   3.114  20.274  1.00  1.87           H  
ATOM   1130  N   SER A  82      11.440   1.346  17.444  1.00  1.60           N  
ATOM   1131  CA  SER A  82      10.604   0.182  17.265  1.00  1.60           C  
ATOM   1132  C   SER A  82      11.434  -0.975  16.718  1.00  1.60           C  
ATOM   1133  O   SER A  82      11.384  -2.088  17.252  1.00  1.60           O  
ATOM   1134  CB  SER A  82       9.492   0.534  16.298  1.00  1.60           C  
ATOM   1135  OG  SER A  82       8.638   1.508  16.843  1.00  1.60           O  
ATOM   1136  H   SER A  82      11.233   2.182  16.906  1.00  1.60           H  
ATOM   1137  HA  SER A  82      10.184  -0.105  18.228  1.00  1.60           H  
ATOM   1138 1HB  SER A  82       9.930   0.915  15.390  1.00  1.60           H  
ATOM   1139 2HB  SER A  82       8.940  -0.333  16.027  1.00  1.60           H  
ATOM   1140  HG  SER A  82       9.182   2.328  16.915  1.00  1.60           H  
ATOM   1141  N   GLU A  83      12.269  -0.688  15.704  1.00  1.38           N  
ATOM   1142  CA  GLU A  83      13.154  -1.690  15.122  1.00  1.38           C  
ATOM   1143  C   GLU A  83      14.129  -2.198  16.174  1.00  1.38           C  
ATOM   1144  O   GLU A  83      14.383  -3.401  16.270  1.00  1.38           O  
ATOM   1145  CB  GLU A  83      13.920  -1.126  13.920  1.00  1.38           C  
ATOM   1146  CG  GLU A  83      14.811  -2.155  13.201  1.00  1.38           C  
ATOM   1147  CD  GLU A  83      15.502  -1.618  11.954  1.00  1.38           C  
ATOM   1148  OE1 GLU A  83      16.229  -0.657  12.049  1.00  1.38           O  
ATOM   1149  OE2 GLU A  83      15.298  -2.183  10.907  1.00  1.38           O  
ATOM   1150  H   GLU A  83      12.270   0.250  15.303  1.00  1.38           H  
ATOM   1151  HA  GLU A  83      12.548  -2.526  14.779  1.00  1.38           H  
ATOM   1152 1HB  GLU A  83      13.210  -0.724  13.198  1.00  1.38           H  
ATOM   1153 2HB  GLU A  83      14.548  -0.296  14.247  1.00  1.38           H  
ATOM   1154 1HG  GLU A  83      15.570  -2.500  13.904  1.00  1.38           H  
ATOM   1155 2HG  GLU A  83      14.195  -3.010  12.927  1.00  1.38           H  
ATOM   1156  N   ARG A  84      14.663  -1.280  16.980  1.00  1.21           N  
ATOM   1157  CA  ARG A  84      15.588  -1.651  18.033  1.00  1.21           C  
ATOM   1158  C   ARG A  84      14.922  -2.602  19.019  1.00  1.21           C  
ATOM   1159  O   ARG A  84      15.467  -3.665  19.315  1.00  1.21           O  
ATOM   1160  CB  ARG A  84      16.080  -0.413  18.759  1.00  1.21           C  
ATOM   1161  CG  ARG A  84      17.080  -0.666  19.858  1.00  1.21           C  
ATOM   1162  CD  ARG A  84      17.363   0.574  20.612  1.00  1.21           C  
ATOM   1163  NE  ARG A  84      16.174   1.070  21.272  1.00  1.21           N  
ATOM   1164  CZ  ARG A  84      15.656   0.533  22.394  1.00  1.21           C  
ATOM   1165  NH1 ARG A  84      16.238  -0.513  22.954  1.00  1.21           N  
ATOM   1166  NH2 ARG A  84      14.579   1.047  22.925  1.00  1.21           N  
ATOM   1167  H   ARG A  84      14.438  -0.295  16.837  1.00  1.21           H  
ATOM   1168  HA  ARG A  84      16.443  -2.152  17.582  1.00  1.21           H  
ATOM   1169 1HB  ARG A  84      16.522   0.279  18.045  1.00  1.21           H  
ATOM   1170 2HB  ARG A  84      15.238   0.094  19.213  1.00  1.21           H  
ATOM   1171 1HG  ARG A  84      16.680  -1.413  20.555  1.00  1.21           H  
ATOM   1172 2HG  ARG A  84      18.012  -1.034  19.429  1.00  1.21           H  
ATOM   1173 1HD  ARG A  84      18.121   0.376  21.370  1.00  1.21           H  
ATOM   1174 2HD  ARG A  84      17.718   1.344  19.927  1.00  1.21           H  
ATOM   1175  HE  ARG A  84      15.695   1.866  20.860  1.00  1.21           H  
ATOM   1176 1HH1 ARG A  84      17.071  -0.924  22.539  1.00  1.21           H  
ATOM   1177 2HH1 ARG A  84      15.850  -0.935  23.788  1.00  1.21           H  
ATOM   1178 1HH2 ARG A  84      14.141   1.857  22.490  1.00  1.21           H  
ATOM   1179 2HH2 ARG A  84      14.200   0.646  23.768  1.00  1.21           H  
ATOM   1180  N   ALA A  85      13.729  -2.250  19.508  1.00  1.10           N  
ATOM   1181  CA  ALA A  85      13.011  -3.092  20.460  1.00  1.10           C  
ATOM   1182  C   ALA A  85      12.727  -4.474  19.867  1.00  1.10           C  
ATOM   1183  O   ALA A  85      12.853  -5.501  20.540  1.00  1.10           O  
ATOM   1184  CB  ALA A  85      11.727  -2.418  20.866  1.00  1.10           C  
ATOM   1185  H   ALA A  85      13.313  -1.359  19.224  1.00  1.10           H  
ATOM   1186  HA  ALA A  85      13.640  -3.222  21.345  1.00  1.10           H  
ATOM   1187 1HB  ALA A  85      11.208  -3.025  21.579  1.00  1.10           H  
ATOM   1188 2HB  ALA A  85      11.949  -1.441  21.306  1.00  1.10           H  
ATOM   1189 3HB  ALA A  85      11.112  -2.286  19.978  1.00  1.10           H  
ATOM   1190  N   SER A  86      12.406  -4.496  18.572  1.00  1.04           N  
ATOM   1191  CA  SER A  86      12.165  -5.731  17.844  1.00  1.04           C  
ATOM   1192  C   SER A  86      13.444  -6.587  17.894  1.00  1.04           C  
ATOM   1193  O   SER A  86      13.393  -7.787  18.204  1.00  1.04           O  
ATOM   1194  CB  SER A  86      11.714  -5.348  16.427  1.00  1.04           C  
ATOM   1195  OG  SER A  86      11.463  -6.436  15.582  1.00  1.04           O  
ATOM   1196  H   SER A  86      12.297  -3.613  18.072  1.00  1.04           H  
ATOM   1197  HA  SER A  86      11.366  -6.280  18.335  1.00  1.04           H  
ATOM   1198 1HB  SER A  86      10.804  -4.755  16.517  1.00  1.04           H  
ATOM   1199 2HB  SER A  86      12.442  -4.719  15.970  1.00  1.04           H  
ATOM   1200  HG  SER A  86      11.264  -7.160  16.156  1.00  1.04           H  
ATOM   1201  N   GLN A  87      14.601  -5.958  17.633  1.00  1.00           N  
ATOM   1202  CA  GLN A  87      15.879  -6.662  17.672  1.00  1.00           C  
ATOM   1203  C   GLN A  87      16.225  -7.123  19.087  1.00  1.00           C  
ATOM   1204  O   GLN A  87      16.736  -8.226  19.259  1.00  1.00           O  
ATOM   1205  CB  GLN A  87      17.002  -5.764  17.147  1.00  1.00           C  
ATOM   1206  CG  GLN A  87      18.379  -6.456  16.926  1.00  1.00           C  
ATOM   1207  CD  GLN A  87      18.371  -7.525  15.798  1.00  1.00           C  
ATOM   1208  OE1 GLN A  87      17.929  -7.223  14.675  1.00  1.00           O  
ATOM   1209  NE2 GLN A  87      18.875  -8.733  16.056  1.00  1.00           N  
ATOM   1210  H   GLN A  87      14.583  -4.969  17.378  1.00  1.00           H  
ATOM   1211  HA  GLN A  87      15.808  -7.546  17.050  1.00  1.00           H  
ATOM   1212 1HB  GLN A  87      16.685  -5.302  16.212  1.00  1.00           H  
ATOM   1213 2HB  GLN A  87      17.162  -4.954  17.861  1.00  1.00           H  
ATOM   1214 1HG  GLN A  87      19.112  -5.696  16.671  1.00  1.00           H  
ATOM   1215 2HG  GLN A  87      18.670  -6.953  17.859  1.00  1.00           H  
ATOM   1216 1HE2 GLN A  87      18.907  -9.430  15.347  1.00  1.00           H  
ATOM   1217 2HE2 GLN A  87      19.264  -8.971  16.982  1.00  1.00           H  
ATOM   1218  N   ASP A  88      15.913  -6.314  20.111  1.00  0.98           N  
ATOM   1219  CA  ASP A  88      16.223  -6.715  21.485  1.00  0.98           C  
ATOM   1220  C   ASP A  88      15.481  -7.998  21.843  1.00  0.98           C  
ATOM   1221  O   ASP A  88      16.040  -8.899  22.483  1.00  0.98           O  
ATOM   1222  CB  ASP A  88      15.888  -5.608  22.503  1.00  0.98           C  
ATOM   1223  CG  ASP A  88      16.878  -4.396  22.524  1.00  0.98           C  
ATOM   1224  OD1 ASP A  88      17.941  -4.493  21.961  1.00  0.98           O  
ATOM   1225  OD2 ASP A  88      16.558  -3.392  23.139  1.00  0.98           O  
ATOM   1226  H   ASP A  88      15.496  -5.404  19.920  1.00  0.98           H  
ATOM   1227  HA  ASP A  88      17.293  -6.914  21.547  1.00  0.98           H  
ATOM   1228 1HB  ASP A  88      14.897  -5.224  22.274  1.00  0.98           H  
ATOM   1229 2HB  ASP A  88      15.846  -6.041  23.500  1.00  0.98           H  
ATOM   1230  N   VAL A  89      14.238  -8.126  21.380  1.00  0.97           N  
ATOM   1231  CA  VAL A  89      13.493  -9.349  21.640  1.00  0.97           C  
ATOM   1232  C   VAL A  89      14.156 -10.540  20.945  1.00  0.97           C  
ATOM   1233  O   VAL A  89      14.332 -11.603  21.552  1.00  0.97           O  
ATOM   1234  CB  VAL A  89      12.044  -9.235  21.162  1.00  0.97           C  
ATOM   1235  CG1 VAL A  89      11.393 -10.559  21.261  1.00  0.97           C  
ATOM   1236  CG2 VAL A  89      11.279  -8.259  22.002  1.00  0.97           C  
ATOM   1237  H   VAL A  89      13.804  -7.350  20.871  1.00  0.97           H  
ATOM   1238  HA  VAL A  89      13.488  -9.525  22.716  1.00  0.97           H  
ATOM   1239  HB  VAL A  89      12.041  -8.905  20.136  1.00  0.97           H  
ATOM   1240 1HG1 VAL A  89      10.390 -10.474  20.920  1.00  0.97           H  
ATOM   1241 2HG1 VAL A  89      11.926 -11.287  20.655  1.00  0.97           H  
ATOM   1242 3HG1 VAL A  89      11.402 -10.850  22.267  1.00  0.97           H  
ATOM   1243 1HG2 VAL A  89      10.253  -8.198  21.644  1.00  0.97           H  
ATOM   1244 2HG2 VAL A  89      11.282  -8.585  23.045  1.00  0.97           H  
ATOM   1245 3HG2 VAL A  89      11.747  -7.293  21.917  1.00  0.97           H  
ATOM   1246  N   ARG A  90      14.546 -10.361  19.675  1.00  0.98           N  
ATOM   1247  CA  ARG A  90      15.213 -11.435  18.937  1.00  0.98           C  
ATOM   1248  C   ARG A  90      16.545 -11.841  19.543  1.00  0.98           C  
ATOM   1249  O   ARG A  90      16.845 -13.037  19.635  1.00  0.98           O  
ATOM   1250  CB  ARG A  90      15.481 -11.030  17.498  1.00  0.98           C  
ATOM   1251  CG  ARG A  90      14.284 -10.982  16.605  1.00  0.98           C  
ATOM   1252  CD  ARG A  90      14.674 -10.852  15.155  1.00  0.98           C  
ATOM   1253  NE  ARG A  90      15.293  -9.559  14.858  1.00  0.98           N  
ATOM   1254  CZ  ARG A  90      14.577  -8.449  14.594  1.00  0.98           C  
ATOM   1255  NH1 ARG A  90      13.275  -8.526  14.609  1.00  0.98           N  
ATOM   1256  NH2 ARG A  90      15.173  -7.299  14.338  1.00  0.98           N  
ATOM   1257  H   ARG A  90      14.360  -9.466  19.215  1.00  0.98           H  
ATOM   1258  HA  ARG A  90      14.564 -12.301  18.939  1.00  0.98           H  
ATOM   1259 1HB  ARG A  90      15.943 -10.043  17.484  1.00  0.98           H  
ATOM   1260 2HB  ARG A  90      16.193 -11.724  17.057  1.00  0.98           H  
ATOM   1261 1HG  ARG A  90      13.696 -11.897  16.719  1.00  0.98           H  
ATOM   1262 2HG  ARG A  90      13.662 -10.121  16.870  1.00  0.98           H  
ATOM   1263 1HD  ARG A  90      15.383 -11.636  14.901  1.00  0.98           H  
ATOM   1264 2HD  ARG A  90      13.808 -10.955  14.541  1.00  0.98           H  
ATOM   1265  HE  ARG A  90      16.301  -9.491  14.849  1.00  0.98           H  
ATOM   1266 1HH1 ARG A  90      12.821  -9.449  14.743  1.00  0.98           H  
ATOM   1267 2HH1 ARG A  90      12.709  -7.698  14.499  1.00  0.98           H  
ATOM   1268 1HH2 ARG A  90      16.194  -7.248  14.320  1.00  0.98           H  
ATOM   1269 2HH2 ARG A  90      14.626  -6.478  14.138  1.00  0.98           H  
ATOM   1270  N   ASP A  91      17.331 -10.861  19.996  1.00  0.99           N  
ATOM   1271  CA  ASP A  91      18.623 -11.176  20.575  1.00  0.99           C  
ATOM   1272  C   ASP A  91      18.417 -11.895  21.884  1.00  0.99           C  
ATOM   1273  O   ASP A  91      19.130 -12.847  22.196  1.00  0.99           O  
ATOM   1274  CB  ASP A  91      19.478  -9.928  20.791  1.00  0.99           C  
ATOM   1275  CG  ASP A  91      19.970  -9.315  19.476  1.00  0.99           C  
ATOM   1276  OD1 ASP A  91      19.808  -9.937  18.450  1.00  0.99           O  
ATOM   1277  OD2 ASP A  91      20.546  -8.256  19.508  1.00  0.99           O  
ATOM   1278  H   ASP A  91      17.036  -9.892  19.903  1.00  0.99           H  
ATOM   1279  HA  ASP A  91      19.156 -11.841  19.897  1.00  0.99           H  
ATOM   1280 1HB  ASP A  91      18.878  -9.177  21.318  1.00  0.99           H  
ATOM   1281 2HB  ASP A  91      20.332 -10.169  21.420  1.00  0.99           H  
ATOM   1282  N   THR A  92      17.407 -11.477  22.639  1.00  1.00           N  
ATOM   1283  CA  THR A  92      17.121 -12.132  23.890  1.00  1.00           C  
ATOM   1284  C   THR A  92      16.766 -13.584  23.643  1.00  1.00           C  
ATOM   1285  O   THR A  92      17.299 -14.484  24.299  1.00  1.00           O  
ATOM   1286  CB  THR A  92      15.968 -11.445  24.606  1.00  1.00           C  
ATOM   1287  OG1 THR A  92      16.332 -10.098  24.931  1.00  1.00           O  
ATOM   1288  CG2 THR A  92      15.629 -12.206  25.818  1.00  1.00           C  
ATOM   1289  H   THR A  92      16.844 -10.674  22.361  1.00  1.00           H  
ATOM   1290  HA  THR A  92      18.005 -12.092  24.521  1.00  1.00           H  
ATOM   1291  HB  THR A  92      15.117 -11.414  23.949  1.00  1.00           H  
ATOM   1292  HG1 THR A  92      16.412  -9.585  24.091  1.00  1.00           H  
ATOM   1293 1HG2 THR A  92      14.813 -11.745  26.317  1.00  1.00           H  
ATOM   1294 2HG2 THR A  92      15.361 -13.191  25.540  1.00  1.00           H  
ATOM   1295 3HG2 THR A  92      16.492 -12.239  26.465  1.00  1.00           H  
ATOM   1296  N   ALA A  93      15.892 -13.836  22.676  1.00  1.02           N  
ATOM   1297  CA  ALA A  93      15.540 -15.212  22.418  1.00  1.02           C  
ATOM   1298  C   ALA A  93      16.782 -15.995  22.044  1.00  1.02           C  
ATOM   1299  O   ALA A  93      17.047 -17.043  22.642  1.00  1.02           O  
ATOM   1300  CB  ALA A  93      14.478 -15.274  21.342  1.00  1.02           C  
ATOM   1301  H   ALA A  93      15.462 -13.073  22.149  1.00  1.02           H  
ATOM   1302  HA  ALA A  93      15.152 -15.654  23.313  1.00  1.02           H  
ATOM   1303 1HB  ALA A  93      14.195 -16.298  21.155  1.00  1.02           H  
ATOM   1304 2HB  ALA A  93      13.612 -14.712  21.683  1.00  1.02           H  
ATOM   1305 3HB  ALA A  93      14.866 -14.833  20.424  1.00  1.02           H  
ATOM   1306  N   ALA A  94      17.635 -15.428  21.186  1.00  1.02           N  
ATOM   1307  CA  ALA A  94      18.833 -16.147  20.779  1.00  1.02           C  
ATOM   1308  C   ALA A  94      19.739 -16.469  21.965  1.00  1.02           C  
ATOM   1309  O   ALA A  94      20.251 -17.588  22.092  1.00  1.02           O  
ATOM   1310  CB  ALA A  94      19.600 -15.321  19.764  1.00  1.02           C  
ATOM   1311  H   ALA A  94      17.413 -14.531  20.756  1.00  1.02           H  
ATOM   1312  HA  ALA A  94      18.516 -17.086  20.321  1.00  1.02           H  
ATOM   1313 1HB  ALA A  94      20.477 -15.873  19.436  1.00  1.02           H  
ATOM   1314 2HB  ALA A  94      18.956 -15.110  18.910  1.00  1.02           H  
ATOM   1315 3HB  ALA A  94      19.910 -14.384  20.222  1.00  1.02           H  
ATOM   1316  N   ARG A  95      19.871 -15.515  22.886  1.00  1.01           N  
ATOM   1317  CA  ARG A  95      20.720 -15.664  24.063  1.00  1.01           C  
ATOM   1318  C   ARG A  95      20.257 -16.778  24.985  1.00  1.01           C  
ATOM   1319  O   ARG A  95      21.066 -17.376  25.698  1.00  1.01           O  
ATOM   1320  CB  ARG A  95      20.794 -14.360  24.839  1.00  1.01           C  
ATOM   1321  CG  ARG A  95      21.628 -13.259  24.178  1.00  1.01           C  
ATOM   1322  CD  ARG A  95      21.527 -11.984  24.927  1.00  1.01           C  
ATOM   1323  NE  ARG A  95      22.313 -10.922  24.320  1.00  1.01           N  
ATOM   1324  CZ  ARG A  95      22.272  -9.631  24.702  1.00  1.01           C  
ATOM   1325  NH1 ARG A  95      21.479  -9.261  25.685  1.00  1.01           N  
ATOM   1326  NH2 ARG A  95      23.025  -8.733  24.091  1.00  1.01           N  
ATOM   1327  H   ARG A  95      19.404 -14.621  22.736  1.00  1.01           H  
ATOM   1328  HA  ARG A  95      21.725 -15.899  23.720  1.00  1.01           H  
ATOM   1329 1HB  ARG A  95      19.786 -13.971  24.974  1.00  1.01           H  
ATOM   1330 2HB  ARG A  95      21.204 -14.549  25.829  1.00  1.01           H  
ATOM   1331 1HG  ARG A  95      22.674 -13.563  24.175  1.00  1.01           H  
ATOM   1332 2HG  ARG A  95      21.308 -13.099  23.159  1.00  1.01           H  
ATOM   1333 1HD  ARG A  95      20.485 -11.666  24.946  1.00  1.01           H  
ATOM   1334 2HD  ARG A  95      21.880 -12.132  25.945  1.00  1.01           H  
ATOM   1335  HE  ARG A  95      22.936 -11.171  23.562  1.00  1.01           H  
ATOM   1336 1HH1 ARG A  95      20.900  -9.947  26.154  1.00  1.01           H  
ATOM   1337 2HH1 ARG A  95      21.448  -8.294  25.973  1.00  1.01           H  
ATOM   1338 1HH2 ARG A  95      23.632  -9.015  23.332  1.00  1.01           H  
ATOM   1339 2HH2 ARG A  95      22.993  -7.767  24.379  1.00  1.01           H  
ATOM   1340  N   HIS A  96      18.959 -17.062  24.971  1.00  0.99           N  
ATOM   1341  CA  HIS A  96      18.393 -18.089  25.819  1.00  0.99           C  
ATOM   1342  C   HIS A  96      18.081 -19.381  25.055  1.00  0.99           C  
ATOM   1343  O   HIS A  96      17.370 -20.252  25.564  1.00  0.99           O  
ATOM   1344  CB  HIS A  96      17.161 -17.525  26.525  1.00  0.99           C  
ATOM   1345  CG  HIS A  96      17.505 -16.442  27.556  1.00  0.99           C  
ATOM   1346  ND1 HIS A  96      17.967 -16.744  28.823  1.00  0.99           N  
ATOM   1347  CD2 HIS A  96      17.479 -15.089  27.488  1.00  0.99           C  
ATOM   1348  CE1 HIS A  96      18.181 -15.619  29.491  1.00  0.99           C  
ATOM   1349  NE2 HIS A  96      17.890 -14.600  28.702  1.00  0.99           N  
ATOM   1350  H   HIS A  96      18.328 -16.541  24.352  1.00  0.99           H  
ATOM   1351  HA  HIS A  96      19.114 -18.347  26.590  1.00  0.99           H  
ATOM   1352 1HB  HIS A  96      16.499 -17.082  25.774  1.00  0.99           H  
ATOM   1353 2HB  HIS A  96      16.612 -18.323  27.018  1.00  0.99           H  
ATOM   1354  HD2 HIS A  96      17.180 -14.501  26.651  1.00  0.99           H  
ATOM   1355  HE1 HIS A  96      18.534 -15.546  30.516  1.00  0.99           H  
ATOM   1356  HE2 HIS A  96      17.953 -13.588  28.953  1.00  0.99           H  
ATOM   1357  N   GLY A  97      18.624 -19.521  23.836  1.00  0.96           N  
ATOM   1358  CA  GLY A  97      18.437 -20.741  23.052  1.00  0.96           C  
ATOM   1359  C   GLY A  97      17.066 -20.866  22.389  1.00  0.96           C  
ATOM   1360  O   GLY A  97      16.627 -21.972  22.066  1.00  0.96           O  
ATOM   1361  H   GLY A  97      19.194 -18.773  23.434  1.00  0.96           H  
ATOM   1362 1HA  GLY A  97      19.211 -20.782  22.285  1.00  0.96           H  
ATOM   1363 2HA  GLY A  97      18.598 -21.599  23.700  1.00  0.96           H  
ATOM   1364  N   ARG A  98      16.379 -19.746  22.205  1.00  0.93           N  
ATOM   1365  CA  ARG A  98      15.040 -19.737  21.637  1.00  0.93           C  
ATOM   1366  C   ARG A  98      14.983 -18.927  20.343  1.00  0.93           C  
ATOM   1367  O   ARG A  98      15.928 -18.226  19.983  1.00  0.93           O  
ATOM   1368  CB  ARG A  98      14.069 -19.137  22.640  1.00  0.93           C  
ATOM   1369  CG  ARG A  98      14.047 -19.784  24.031  1.00  0.93           C  
ATOM   1370  CD  ARG A  98      13.500 -21.150  24.090  1.00  0.93           C  
ATOM   1371  NE  ARG A  98      13.470 -21.623  25.480  1.00  0.93           N  
ATOM   1372  CZ  ARG A  98      12.450 -21.401  26.360  1.00  0.93           C  
ATOM   1373  NH1 ARG A  98      11.374 -20.755  26.035  1.00  0.93           N  
ATOM   1374  NH2 ARG A  98      12.496 -21.831  27.602  1.00  0.93           N  
ATOM   1375  H   ARG A  98      16.786 -18.854  22.474  1.00  0.93           H  
ATOM   1376  HA  ARG A  98      14.739 -20.762  21.420  1.00  0.93           H  
ATOM   1377 1HB  ARG A  98      14.316 -18.093  22.786  1.00  0.93           H  
ATOM   1378 2HB  ARG A  98      13.056 -19.177  22.241  1.00  0.93           H  
ATOM   1379 1HG  ARG A  98      15.049 -19.807  24.442  1.00  0.93           H  
ATOM   1380 2HG  ARG A  98      13.443 -19.212  24.658  1.00  0.93           H  
ATOM   1381 1HD  ARG A  98      12.493 -21.164  23.701  1.00  0.93           H  
ATOM   1382 2HD  ARG A  98      14.126 -21.824  23.510  1.00  0.93           H  
ATOM   1383  HE  ARG A  98      14.278 -22.133  25.817  1.00  0.93           H  
ATOM   1384 1HH1 ARG A  98      11.212 -20.388  25.083  1.00  0.93           H  
ATOM   1385 2HH1 ARG A  98      10.677 -20.639  26.787  1.00  0.93           H  
ATOM   1386 1HH2 ARG A  98      13.297 -22.337  27.953  1.00  0.93           H  
ATOM   1387 2HH2 ARG A  98      11.676 -21.629  28.205  1.00  0.93           H  
ATOM   1388  N   ALA A  99      13.879 -19.046  19.620  1.00  0.90           N  
ATOM   1389  CA  ALA A  99      13.662 -18.259  18.414  1.00  0.90           C  
ATOM   1390  C   ALA A  99      12.606 -17.199  18.684  1.00  0.90           C  
ATOM   1391  O   ALA A  99      11.755 -17.370  19.562  1.00  0.90           O  
ATOM   1392  CB  ALA A  99      13.241 -19.158  17.262  1.00  0.90           C  
ATOM   1393  H   ALA A  99      13.142 -19.670  19.933  1.00  0.90           H  
ATOM   1394  HA  ALA A  99      14.592 -17.752  18.152  1.00  0.90           H  
ATOM   1395 1HB  ALA A  99      13.097 -18.556  16.367  1.00  0.90           H  
ATOM   1396 2HB  ALA A  99      14.017 -19.902  17.073  1.00  0.90           H  
ATOM   1397 3HB  ALA A  99      12.314 -19.666  17.517  1.00  0.90           H  
ATOM   1398  N   ALA A 100      12.615 -16.114  17.912  1.00  0.89           N  
ATOM   1399  CA  ALA A 100      11.532 -15.142  18.042  1.00  0.89           C  
ATOM   1400  C   ALA A 100      11.201 -14.497  16.709  1.00  0.89           C  
ATOM   1401  O   ALA A 100      12.084 -14.240  15.889  1.00  0.89           O  
ATOM   1402  CB  ALA A 100      11.872 -14.062  19.049  1.00  0.89           C  
ATOM   1403  H   ALA A 100      13.344 -15.975  17.227  1.00  0.89           H  
ATOM   1404  HA  ALA A 100      10.656 -15.660  18.388  1.00  0.89           H  
ATOM   1405 1HB  ALA A 100      11.028 -13.375  19.133  1.00  0.89           H  
ATOM   1406 2HB  ALA A 100      12.060 -14.515  20.007  1.00  0.89           H  
ATOM   1407 3HB  ALA A 100      12.738 -13.526  18.720  1.00  0.89           H  
ATOM   1408  N   LEU A 101       9.912 -14.215  16.541  1.00  0.90           N  
ATOM   1409  CA  LEU A 101       9.340 -13.530  15.385  1.00  0.90           C  
ATOM   1410  C   LEU A 101       8.713 -12.233  15.865  1.00  0.90           C  
ATOM   1411  O   LEU A 101       7.765 -12.275  16.652  1.00  0.90           O  
ATOM   1412  CB  LEU A 101       8.234 -14.399  14.796  1.00  0.90           C  
ATOM   1413  CG  LEU A 101       8.601 -15.797  14.384  1.00  0.90           C  
ATOM   1414  CD1 LEU A 101       7.335 -16.590  14.167  1.00  0.90           C  
ATOM   1415  CD2 LEU A 101       9.397 -15.734  13.110  1.00  0.90           C  
ATOM   1416  H   LEU A 101       9.279 -14.510  17.285  1.00  0.90           H  
ATOM   1417  HA  LEU A 101      10.121 -13.314  14.655  1.00  0.90           H  
ATOM   1418 1HB  LEU A 101       7.431 -14.428  15.467  1.00  0.90           H  
ATOM   1419 2HB  LEU A 101       7.888 -13.913  13.893  1.00  0.90           H  
ATOM   1420  HG  LEU A 101       9.182 -16.265  15.144  1.00  0.90           H  
ATOM   1421 1HD1 LEU A 101       7.568 -17.596  13.842  1.00  0.90           H  
ATOM   1422 2HD1 LEU A 101       6.770 -16.639  15.090  1.00  0.90           H  
ATOM   1423 3HD1 LEU A 101       6.763 -16.110  13.446  1.00  0.90           H  
ATOM   1424 1HD2 LEU A 101       9.659 -16.739  12.794  1.00  0.90           H  
ATOM   1425 2HD2 LEU A 101       8.798 -15.253  12.335  1.00  0.90           H  
ATOM   1426 3HD2 LEU A 101      10.308 -15.154  13.279  1.00  0.90           H  
ATOM   1427  N   THR A 102       9.234 -11.081  15.455  1.00  0.93           N  
ATOM   1428  CA  THR A 102       8.697  -9.844  16.016  1.00  0.93           C  
ATOM   1429  C   THR A 102       8.366  -8.750  14.992  1.00  0.93           C  
ATOM   1430  O   THR A 102       8.951  -8.689  13.912  1.00  0.93           O  
ATOM   1431  CB  THR A 102       9.725  -9.268  16.993  1.00  0.93           C  
ATOM   1432  OG1 THR A 102      10.838  -8.839  16.265  1.00  0.93           O  
ATOM   1433  CG2 THR A 102      10.237 -10.337  17.921  1.00  0.93           C  
ATOM   1434  H   THR A 102      10.013 -11.065  14.796  1.00  0.93           H  
ATOM   1435  HA  THR A 102       7.783 -10.076  16.544  1.00  0.93           H  
ATOM   1436  HB  THR A 102       9.288  -8.446  17.556  1.00  0.93           H  
ATOM   1437  HG1 THR A 102      10.619  -8.055  15.766  1.00  0.93           H  
ATOM   1438 1HG2 THR A 102      10.967  -9.903  18.552  1.00  0.93           H  
ATOM   1439 2HG2 THR A 102       9.442 -10.730  18.494  1.00  0.93           H  
ATOM   1440 3HG2 THR A 102      10.704 -11.137  17.356  1.00  0.93           H  
ATOM   1441  N   ASP A 103       7.477  -7.835  15.387  1.00  0.97           N  
ATOM   1442  CA  ASP A 103       7.173  -6.639  14.590  1.00  0.97           C  
ATOM   1443  C   ASP A 103       6.451  -5.578  15.418  1.00  0.97           C  
ATOM   1444  O   ASP A 103       5.944  -5.867  16.502  1.00  0.97           O  
ATOM   1445  CB  ASP A 103       6.312  -6.989  13.365  1.00  0.97           C  
ATOM   1446  CG  ASP A 103       6.406  -5.952  12.211  1.00  0.97           C  
ATOM   1447  OD1 ASP A 103       7.105  -4.963  12.361  1.00  0.97           O  
ATOM   1448  OD2 ASP A 103       5.745  -6.145  11.222  1.00  0.97           O  
ATOM   1449  H   ASP A 103       6.995  -8.004  16.272  1.00  0.97           H  
ATOM   1450  HA  ASP A 103       8.114  -6.211  14.241  1.00  0.97           H  
ATOM   1451 1HB  ASP A 103       6.605  -7.965  12.977  1.00  0.97           H  
ATOM   1452 2HB  ASP A 103       5.273  -7.065  13.672  1.00  0.97           H  
ATOM   1453  N   VAL A 104       6.386  -4.357  14.890  1.00  1.02           N  
ATOM   1454  CA  VAL A 104       5.645  -3.293  15.576  1.00  1.02           C  
ATOM   1455  C   VAL A 104       4.475  -2.772  14.744  1.00  1.02           C  
ATOM   1456  O   VAL A 104       4.626  -2.235  13.633  1.00  1.02           O  
ATOM   1457  CB  VAL A 104       6.571  -2.141  16.024  1.00  1.02           C  
ATOM   1458  CG1 VAL A 104       5.739  -1.036  16.707  1.00  1.02           C  
ATOM   1459  CG2 VAL A 104       7.608  -2.694  17.018  1.00  1.02           C  
ATOM   1460  H   VAL A 104       6.825  -4.215  13.976  1.00  1.02           H  
ATOM   1461  HA  VAL A 104       5.225  -3.715  16.481  1.00  1.02           H  
ATOM   1462  HB  VAL A 104       7.065  -1.709  15.158  1.00  1.02           H  
ATOM   1463 1HG1 VAL A 104       6.392  -0.224  17.022  1.00  1.02           H  
ATOM   1464 2HG1 VAL A 104       4.995  -0.646  16.011  1.00  1.02           H  
ATOM   1465 3HG1 VAL A 104       5.230  -1.441  17.577  1.00  1.02           H  
ATOM   1466 1HG2 VAL A 104       8.265  -1.920  17.373  1.00  1.02           H  
ATOM   1467 2HG2 VAL A 104       7.085  -3.105  17.855  1.00  1.02           H  
ATOM   1468 3HG2 VAL A 104       8.202  -3.468  16.542  1.00  1.02           H  
ATOM   1469  N   HIS A 105       3.303  -2.931  15.350  1.00  1.05           N  
ATOM   1470  CA  HIS A 105       1.996  -2.630  14.810  1.00  1.05           C  
ATOM   1471  C   HIS A 105       1.437  -1.371  15.457  1.00  1.05           C  
ATOM   1472  O   HIS A 105       0.936  -1.413  16.587  1.00  1.05           O  
ATOM   1473  CB  HIS A 105       1.064  -3.794  15.153  1.00  1.05           C  
ATOM   1474  CG  HIS A 105       1.491  -5.121  14.591  1.00  1.05           C  
ATOM   1475  ND1 HIS A 105       0.913  -5.675  13.476  1.00  1.05           N  
ATOM   1476  CD2 HIS A 105       2.451  -5.994  14.993  1.00  1.05           C  
ATOM   1477  CE1 HIS A 105       1.484  -6.842  13.220  1.00  1.05           C  
ATOM   1478  NE2 HIS A 105       2.417  -7.056  14.127  1.00  1.05           N  
ATOM   1479  H   HIS A 105       3.329  -3.308  16.291  1.00  1.05           H  
ATOM   1480  HA  HIS A 105       2.049  -2.489  13.732  1.00  1.05           H  
ATOM   1481 1HB  HIS A 105       1.008  -3.895  16.241  1.00  1.05           H  
ATOM   1482 2HB  HIS A 105       0.061  -3.575  14.792  1.00  1.05           H  
ATOM   1483  HD2 HIS A 105       3.122  -5.872  15.847  1.00  1.05           H  
ATOM   1484  HE1 HIS A 105       1.226  -7.505  12.397  1.00  1.05           H  
ATOM   1485  HE2 HIS A 105       3.012  -7.871  14.173  1.00  1.05           H  
ATOM   1486  N   GLY A 106       1.475  -0.248  14.757  1.00  1.04           N  
ATOM   1487  CA  GLY A 106       1.020   0.968  15.406  1.00  1.04           C  
ATOM   1488  C   GLY A 106       1.898   1.237  16.618  1.00  1.04           C  
ATOM   1489  O   GLY A 106       3.110   1.406  16.490  1.00  1.04           O  
ATOM   1490  H   GLY A 106       1.856  -0.231  13.821  1.00  1.04           H  
ATOM   1491 1HA  GLY A 106       1.076   1.805  14.710  1.00  1.04           H  
ATOM   1492 2HA  GLY A 106      -0.020   0.860  15.712  1.00  1.04           H  
ATOM   1493  N   THR A 107       1.280   1.283  17.789  1.00  0.99           N  
ATOM   1494  CA  THR A 107       1.988   1.557  19.027  1.00  0.99           C  
ATOM   1495  C   THR A 107       2.435   0.311  19.801  1.00  0.99           C  
ATOM   1496  O   THR A 107       3.000   0.463  20.890  1.00  0.99           O  
ATOM   1497  CB  THR A 107       1.118   2.433  19.945  1.00  0.99           C  
ATOM   1498  OG1 THR A 107      -0.103   1.744  20.251  1.00  0.99           O  
ATOM   1499  CG2 THR A 107       0.791   3.744  19.253  1.00  0.99           C  
ATOM   1500  H   THR A 107       0.285   1.115  17.818  1.00  0.99           H  
ATOM   1501  HA  THR A 107       2.885   2.124  18.779  1.00  0.99           H  
ATOM   1502  HB  THR A 107       1.655   2.632  20.872  1.00  0.99           H  
ATOM   1503  HG1 THR A 107       0.099   0.853  20.565  1.00  0.99           H  
ATOM   1504 1HG2 THR A 107       0.173   4.357  19.909  1.00  0.99           H  
ATOM   1505 2HG2 THR A 107       1.715   4.273  19.023  1.00  0.99           H  
ATOM   1506 3HG2 THR A 107       0.249   3.541  18.331  1.00  0.99           H  
ATOM   1507  N   TRP A 108       2.142  -0.906  19.287  1.00  0.92           N  
ATOM   1508  CA  TRP A 108       2.510  -2.148  19.997  1.00  0.92           C  
ATOM   1509  C   TRP A 108       3.509  -3.073  19.293  1.00  0.92           C  
ATOM   1510  O   TRP A 108       3.433  -3.339  18.094  1.00  0.92           O  
ATOM   1511  CB  TRP A 108       1.263  -2.988  20.304  1.00  0.92           C  
ATOM   1512  CG  TRP A 108       0.358  -2.386  21.331  1.00  0.92           C  
ATOM   1513  CD1 TRP A 108       0.666  -1.393  22.195  1.00  0.92           C  
ATOM   1514  CD2 TRP A 108      -1.011  -2.716  21.590  1.00  0.92           C  
ATOM   1515  NE1 TRP A 108      -0.405  -1.078  22.964  1.00  0.92           N  
ATOM   1516  CE2 TRP A 108      -1.443  -1.866  22.612  1.00  0.92           C  
ATOM   1517  CE3 TRP A 108      -1.905  -3.644  21.047  1.00  0.92           C  
ATOM   1518  CZ2 TRP A 108      -2.714  -1.908  23.099  1.00  0.92           C  
ATOM   1519  CZ3 TRP A 108      -3.186  -3.680  21.554  1.00  0.92           C  
ATOM   1520  CH2 TRP A 108      -3.563  -2.828  22.552  1.00  0.92           C  
ATOM   1521  H   TRP A 108       1.673  -0.971  18.381  1.00  0.92           H  
ATOM   1522  HA  TRP A 108       2.947  -1.869  20.942  1.00  0.92           H  
ATOM   1523 1HB  TRP A 108       0.694  -3.135  19.384  1.00  0.92           H  
ATOM   1524 2HB  TRP A 108       1.574  -3.975  20.658  1.00  0.92           H  
ATOM   1525  HD1 TRP A 108       1.621  -0.922  22.263  1.00  0.92           H  
ATOM   1526  HE1 TRP A 108      -0.428  -0.365  23.685  1.00  0.92           H  
ATOM   1527  HE3 TRP A 108      -1.597  -4.321  20.250  1.00  0.92           H  
ATOM   1528  HZ2 TRP A 108      -3.056  -1.251  23.898  1.00  0.92           H  
ATOM   1529  HZ3 TRP A 108      -3.889  -4.399  21.146  1.00  0.92           H  
ATOM   1530  HH2 TRP A 108      -4.551  -2.875  22.931  1.00  0.92           H  
ATOM   1531  N   LEU A 109       4.377  -3.653  20.094  1.00  0.84           N  
ATOM   1532  CA  LEU A 109       5.334  -4.665  19.702  1.00  0.84           C  
ATOM   1533  C   LEU A 109       4.700  -6.004  19.940  1.00  0.84           C  
ATOM   1534  O   LEU A 109       4.105  -6.242  20.990  1.00  0.84           O  
ATOM   1535  CB  LEU A 109       6.667  -4.489  20.484  1.00  0.84           C  
ATOM   1536  CG  LEU A 109       7.801  -5.596  20.362  1.00  0.84           C  
ATOM   1537  CD1 LEU A 109       8.339  -5.713  18.962  1.00  0.84           C  
ATOM   1538  CD2 LEU A 109       8.969  -5.194  21.290  1.00  0.84           C  
ATOM   1539  H   LEU A 109       4.390  -3.386  21.065  1.00  0.84           H  
ATOM   1540  HA  LEU A 109       5.537  -4.577  18.644  1.00  0.84           H  
ATOM   1541 1HB  LEU A 109       7.107  -3.573  20.157  1.00  0.84           H  
ATOM   1542 2HB  LEU A 109       6.439  -4.380  21.536  1.00  0.84           H  
ATOM   1543  HG  LEU A 109       7.392  -6.564  20.658  1.00  0.84           H  
ATOM   1544 1HD1 LEU A 109       9.108  -6.474  18.946  1.00  0.84           H  
ATOM   1545 2HD1 LEU A 109       7.545  -5.994  18.294  1.00  0.84           H  
ATOM   1546 3HD1 LEU A 109       8.763  -4.766  18.653  1.00  0.84           H  
ATOM   1547 1HD2 LEU A 109       9.753  -5.933  21.233  1.00  0.84           H  
ATOM   1548 2HD2 LEU A 109       9.358  -4.247  20.969  1.00  0.84           H  
ATOM   1549 3HD2 LEU A 109       8.630  -5.109  22.314  1.00  0.84           H  
ATOM   1550  N   VAL A 110       4.715  -6.825  18.910  1.00  0.78           N  
ATOM   1551  CA  VAL A 110       4.163  -8.157  18.977  1.00  0.78           C  
ATOM   1552  C   VAL A 110       5.309  -9.118  18.758  1.00  0.78           C  
ATOM   1553  O   VAL A 110       6.070  -8.985  17.792  1.00  0.78           O  
ATOM   1554  CB  VAL A 110       3.056  -8.372  17.919  1.00  0.78           C  
ATOM   1555  CG1 VAL A 110       2.533  -9.815  17.989  1.00  0.78           C  
ATOM   1556  CG2 VAL A 110       1.907  -7.372  18.162  1.00  0.78           C  
ATOM   1557  H   VAL A 110       5.174  -6.521  18.054  1.00  0.78           H  
ATOM   1558  HA  VAL A 110       3.737  -8.325  19.963  1.00  0.78           H  
ATOM   1559  HB  VAL A 110       3.476  -8.216  16.927  1.00  0.78           H  
ATOM   1560 1HG1 VAL A 110       1.764  -9.960  17.235  1.00  0.78           H  
ATOM   1561 2HG1 VAL A 110       3.352 -10.513  17.806  1.00  0.78           H  
ATOM   1562 3HG1 VAL A 110       2.114 -10.004  18.973  1.00  0.78           H  
ATOM   1563 1HG2 VAL A 110       1.132  -7.520  17.409  1.00  0.78           H  
ATOM   1564 2HG2 VAL A 110       1.490  -7.532  19.141  1.00  0.78           H  
ATOM   1565 3HG2 VAL A 110       2.284  -6.351  18.097  1.00  0.78           H  
ATOM   1566  N   ALA A 111       5.453 -10.081  19.656  1.00  0.73           N  
ATOM   1567  CA  ALA A 111       6.540 -11.032  19.530  1.00  0.73           C  
ATOM   1568  C   ALA A 111       6.104 -12.444  19.809  1.00  0.73           C  
ATOM   1569  O   ALA A 111       5.536 -12.729  20.853  1.00  0.73           O  
ATOM   1570  CB  ALA A 111       7.639 -10.668  20.509  1.00  0.73           C  
ATOM   1571  H   ALA A 111       4.824 -10.109  20.456  1.00  0.73           H  
ATOM   1572  HA  ALA A 111       6.915 -10.994  18.515  1.00  0.73           H  
ATOM   1573 1HB  ALA A 111       8.438 -11.391  20.397  1.00  0.73           H  
ATOM   1574 2HB  ALA A 111       8.004  -9.661  20.299  1.00  0.73           H  
ATOM   1575 3HB  ALA A 111       7.260 -10.711  21.514  1.00  0.73           H  
ATOM   1576  N   ILE A 112       6.432 -13.345  18.899  1.00  0.72           N  
ATOM   1577  CA  ILE A 112       6.084 -14.745  19.050  1.00  0.72           C  
ATOM   1578  C   ILE A 112       7.386 -15.393  19.470  1.00  0.72           C  
ATOM   1579  O   ILE A 112       8.383 -15.272  18.756  1.00  0.72           O  
ATOM   1580  CB  ILE A 112       5.619 -15.327  17.719  1.00  0.72           C  
ATOM   1581  CG1 ILE A 112       4.468 -14.487  17.166  1.00  0.72           C  
ATOM   1582  CG2 ILE A 112       5.140 -16.767  17.926  1.00  0.72           C  
ATOM   1583  CD1 ILE A 112       4.146 -14.801  15.776  1.00  0.72           C  
ATOM   1584  H   ILE A 112       6.912 -13.037  18.058  1.00  0.72           H  
ATOM   1585  HA  ILE A 112       5.333 -14.879  19.821  1.00  0.72           H  
ATOM   1586  HB  ILE A 112       6.414 -15.329  17.037  1.00  0.72           H  
ATOM   1587 1HG1 ILE A 112       3.583 -14.644  17.756  1.00  0.72           H  
ATOM   1588 2HG1 ILE A 112       4.740 -13.430  17.217  1.00  0.72           H  
ATOM   1589 1HG2 ILE A 112       4.813 -17.189  16.976  1.00  0.72           H  
ATOM   1590 2HG2 ILE A 112       5.943 -17.350  18.320  1.00  0.72           H  
ATOM   1591 3HG2 ILE A 112       4.317 -16.786  18.631  1.00  0.72           H  
ATOM   1592 1HD1 ILE A 112       3.334 -14.164  15.455  1.00  0.72           H  
ATOM   1593 2HD1 ILE A 112       5.012 -14.627  15.142  1.00  0.72           H  
ATOM   1594 3HD1 ILE A 112       3.857 -15.840  15.716  1.00  0.72           H  
ATOM   1595  N   VAL A 113       7.420 -15.992  20.648  1.00  0.72           N  
ATOM   1596  CA  VAL A 113       8.688 -16.498  21.147  1.00  0.72           C  
ATOM   1597  C   VAL A 113       8.587 -17.985  21.492  1.00  0.72           C  
ATOM   1598  O   VAL A 113       7.665 -18.414  22.198  1.00  0.72           O  
ATOM   1599  CB  VAL A 113       9.122 -15.681  22.362  1.00  0.72           C  
ATOM   1600  CG1 VAL A 113      10.411 -16.191  22.828  1.00  0.72           C  
ATOM   1601  CG2 VAL A 113       9.209 -14.176  22.019  1.00  0.72           C  
ATOM   1602  H   VAL A 113       6.562 -16.085  21.185  1.00  0.72           H  
ATOM   1603  HA  VAL A 113       9.445 -16.387  20.374  1.00  0.72           H  
ATOM   1604  HB  VAL A 113       8.397 -15.823  23.157  1.00  0.72           H  
ATOM   1605 1HG1 VAL A 113      10.687 -15.626  23.679  1.00  0.72           H  
ATOM   1606 2HG1 VAL A 113      10.335 -17.243  23.087  1.00  0.72           H  
ATOM   1607 3HG1 VAL A 113      11.156 -16.068  22.041  1.00  0.72           H  
ATOM   1608 1HG2 VAL A 113       9.515 -13.623  22.898  1.00  0.72           H  
ATOM   1609 2HG2 VAL A 113       9.933 -14.024  21.230  1.00  0.72           H  
ATOM   1610 3HG2 VAL A 113       8.235 -13.812  21.694  1.00  0.72           H  
ATOM   1611  N   SER A 114       9.513 -18.781  20.956  1.00  0.75           N  
ATOM   1612  CA  SER A 114       9.408 -20.231  21.106  1.00  0.75           C  
ATOM   1613  C   SER A 114       9.604 -20.724  22.535  1.00  0.75           C  
ATOM   1614  O   SER A 114      10.307 -20.093  23.337  1.00  0.75           O  
ATOM   1615  CB  SER A 114      10.418 -20.931  20.207  1.00  0.75           C  
ATOM   1616  OG  SER A 114      11.725 -20.765  20.683  1.00  0.75           O  
ATOM   1617  H   SER A 114      10.276 -18.368  20.418  1.00  0.75           H  
ATOM   1618  HA  SER A 114       8.417 -20.532  20.786  1.00  0.75           H  
ATOM   1619 1HB  SER A 114      10.182 -21.993  20.132  1.00  0.75           H  
ATOM   1620 2HB  SER A 114      10.346 -20.514  19.206  1.00  0.75           H  
ATOM   1621  HG  SER A 114      11.815 -21.410  21.394  1.00  0.75           H  
ATOM   1622  N   GLY A 115       9.046 -21.911  22.793  1.00  0.80           N  
ATOM   1623  CA  GLY A 115       9.178 -22.650  24.040  1.00  0.80           C  
ATOM   1624  C   GLY A 115       8.296 -22.067  25.127  1.00  0.80           C  
ATOM   1625  O   GLY A 115       7.494 -21.174  24.870  1.00  0.80           O  
ATOM   1626  H   GLY A 115       8.458 -22.321  22.074  1.00  0.80           H  
ATOM   1627 1HA  GLY A 115       8.896 -23.691  23.864  1.00  0.80           H  
ATOM   1628 2HA  GLY A 115      10.216 -22.653  24.359  1.00  0.80           H  
ATOM   1629  N   GLN A 116       8.440 -22.583  26.340  1.00  0.86           N  
ATOM   1630  CA  GLN A 116       7.673 -22.072  27.467  1.00  0.86           C  
ATOM   1631  C   GLN A 116       8.386 -20.880  28.106  1.00  0.86           C  
ATOM   1632  O   GLN A 116       9.590 -20.933  28.383  1.00  0.86           O  
ATOM   1633  CB  GLN A 116       7.427 -23.153  28.517  1.00  0.86           C  
ATOM   1634  CG  GLN A 116       6.637 -22.659  29.726  1.00  0.86           C  
ATOM   1635  CD  GLN A 116       5.195 -22.308  29.355  1.00  0.86           C  
ATOM   1636  OE1 GLN A 116       4.471 -23.128  28.775  1.00  0.86           O  
ATOM   1637  NE2 GLN A 116       4.756 -21.087  29.674  1.00  0.86           N  
ATOM   1638  H   GLN A 116       9.103 -23.331  26.487  1.00  0.86           H  
ATOM   1639  HA  GLN A 116       6.707 -21.723  27.103  1.00  0.86           H  
ATOM   1640 1HB  GLN A 116       6.872 -23.975  28.069  1.00  0.86           H  
ATOM   1641 2HB  GLN A 116       8.379 -23.547  28.870  1.00  0.86           H  
ATOM   1642 1HG  GLN A 116       6.617 -23.443  30.481  1.00  0.86           H  
ATOM   1643 2HG  GLN A 116       7.112 -21.764  30.135  1.00  0.86           H  
ATOM   1644 1HE2 GLN A 116       3.816 -20.807  29.465  1.00  0.86           H  
ATOM   1645 2HE2 GLN A 116       5.369 -20.408  30.135  1.00  0.86           H  
ATOM   1646  N   LEU A 117       7.652 -19.789  28.272  1.00  0.94           N  
ATOM   1647  CA  LEU A 117       8.153 -18.569  28.893  1.00  0.94           C  
ATOM   1648  C   LEU A 117       7.546 -18.427  30.297  1.00  0.94           C  
ATOM   1649  O   LEU A 117       6.442 -18.925  30.549  1.00  0.94           O  
ATOM   1650  CB  LEU A 117       7.825 -17.360  28.021  1.00  0.94           C  
ATOM   1651  CG  LEU A 117       8.733 -17.152  26.791  1.00  0.94           C  
ATOM   1652  CD1 LEU A 117       8.547 -18.245  25.744  1.00  0.94           C  
ATOM   1653  CD2 LEU A 117       8.423 -15.886  26.203  1.00  0.94           C  
ATOM   1654  H   LEU A 117       6.687 -19.814  27.973  1.00  0.94           H  
ATOM   1655  HA  LEU A 117       9.239 -18.642  28.988  1.00  0.94           H  
ATOM   1656 1HB  LEU A 117       6.810 -17.457  27.666  1.00  0.94           H  
ATOM   1657 2HB  LEU A 117       7.888 -16.464  28.634  1.00  0.94           H  
ATOM   1658  HG  LEU A 117       9.752 -17.156  27.106  1.00  0.94           H  
ATOM   1659 1HD1 LEU A 117       9.191 -18.058  24.899  1.00  0.94           H  
ATOM   1660 2HD1 LEU A 117       8.796 -19.191  26.145  1.00  0.94           H  
ATOM   1661 3HD1 LEU A 117       7.532 -18.269  25.404  1.00  0.94           H  
ATOM   1662 1HD2 LEU A 117       9.054 -15.734  25.362  1.00  0.94           H  
ATOM   1663 2HD2 LEU A 117       7.413 -15.869  25.895  1.00  0.94           H  
ATOM   1664 3HD2 LEU A 117       8.583 -15.130  26.911  1.00  0.94           H  
ATOM   1665  N   SER A 118       8.253 -17.772  31.220  1.00  1.00           N  
ATOM   1666  CA  SER A 118       7.719 -17.615  32.573  1.00  1.00           C  
ATOM   1667  C   SER A 118       8.176 -16.355  33.302  1.00  1.00           C  
ATOM   1668  O   SER A 118       9.325 -15.949  33.172  1.00  1.00           O  
ATOM   1669  CB  SER A 118       8.145 -18.795  33.459  1.00  1.00           C  
ATOM   1670  OG  SER A 118       7.704 -18.603  34.803  1.00  1.00           O  
ATOM   1671  H   SER A 118       9.162 -17.396  30.988  1.00  1.00           H  
ATOM   1672  HA  SER A 118       6.643 -17.603  32.462  1.00  1.00           H  
ATOM   1673 1HB  SER A 118       7.745 -19.735  33.063  1.00  1.00           H  
ATOM   1674 2HB  SER A 118       9.216 -18.869  33.442  1.00  1.00           H  
ATOM   1675  HG  SER A 118       8.268 -19.137  35.377  1.00  1.00           H  
ATOM   1676  N   PRO A 119       7.315 -15.761  34.165  1.00  1.04           N  
ATOM   1677  CA  PRO A 119       7.596 -14.632  35.035  1.00  1.04           C  
ATOM   1678  C   PRO A 119       8.663 -14.987  36.057  1.00  1.04           C  
ATOM   1679  O   PRO A 119       9.212 -14.108  36.724  1.00  1.04           O  
ATOM   1680  CB  PRO A 119       6.239 -14.340  35.693  1.00  1.04           C  
ATOM   1681  CG  PRO A 119       5.471 -15.622  35.601  1.00  1.04           C  
ATOM   1682  CD  PRO A 119       5.889 -16.223  34.281  1.00  1.04           C  
ATOM   1683  HA  PRO A 119       7.927 -13.782  34.417  1.00  1.04           H  
ATOM   1684 1HB  PRO A 119       6.396 -14.023  36.736  1.00  1.04           H  
ATOM   1685 2HB  PRO A 119       5.747 -13.517  35.192  1.00  1.04           H  
ATOM   1686 1HG  PRO A 119       5.714 -16.271  36.455  1.00  1.04           H  
ATOM   1687 2HG  PRO A 119       4.389 -15.424  35.654  1.00  1.04           H  
ATOM   1688 1HD  PRO A 119       5.771 -17.301  34.381  1.00  1.04           H  
ATOM   1689 2HD  PRO A 119       5.285 -15.813  33.458  1.00  1.04           H  
ATOM   1690  N   THR A 120       8.976 -16.282  36.179  1.00  1.04           N  
ATOM   1691  CA  THR A 120       9.991 -16.693  37.111  1.00  1.04           C  
ATOM   1692  C   THR A 120      11.191 -17.262  36.364  1.00  1.04           C  
ATOM   1693  O   THR A 120      11.882 -18.152  36.864  1.00  1.04           O  
ATOM   1694  CB  THR A 120       9.434 -17.798  38.020  1.00  1.04           C  
ATOM   1695  OG1 THR A 120       8.986 -18.929  37.211  1.00  1.04           O  
ATOM   1696  CG2 THR A 120       8.252 -17.249  38.786  1.00  1.04           C  
ATOM   1697  H   THR A 120       8.506 -16.995  35.634  1.00  1.04           H  
ATOM   1698  HA  THR A 120      10.315 -15.837  37.702  1.00  1.04           H  
ATOM   1699  HB  THR A 120      10.200 -18.126  38.719  1.00  1.04           H  
ATOM   1700  HG1 THR A 120       8.556 -18.603  36.413  1.00  1.04           H  
ATOM   1701 1HG2 THR A 120       7.845 -18.026  39.433  1.00  1.04           H  
ATOM   1702 2HG2 THR A 120       8.579 -16.404  39.391  1.00  1.04           H  
ATOM   1703 3HG2 THR A 120       7.488 -16.923  38.087  1.00  1.04           H  
ATOM   1704  N   GLU A 121      11.495 -16.645  35.217  1.00  1.01           N  
ATOM   1705  CA  GLU A 121      12.695 -16.936  34.442  1.00  1.01           C  
ATOM   1706  C   GLU A 121      13.311 -15.654  33.899  1.00  1.01           C  
ATOM   1707  O   GLU A 121      12.610 -14.749  33.432  1.00  1.01           O  
ATOM   1708  CB  GLU A 121      12.415 -17.901  33.276  1.00  1.01           C  
ATOM   1709  CG  GLU A 121      12.090 -19.347  33.689  1.00  1.01           C  
ATOM   1710  CD  GLU A 121      11.830 -20.279  32.519  1.00  1.01           C  
ATOM   1711  OE1 GLU A 121      11.848 -19.826  31.398  1.00  1.01           O  
ATOM   1712  OE2 GLU A 121      11.628 -21.450  32.757  1.00  1.01           O  
ATOM   1713  H   GLU A 121      10.834 -15.969  34.839  1.00  1.01           H  
ATOM   1714  HA  GLU A 121      13.425 -17.407  35.100  1.00  1.01           H  
ATOM   1715 1HB  GLU A 121      11.572 -17.522  32.693  1.00  1.01           H  
ATOM   1716 2HB  GLU A 121      13.279 -17.930  32.613  1.00  1.01           H  
ATOM   1717 1HG  GLU A 121      12.935 -19.729  34.257  1.00  1.01           H  
ATOM   1718 2HG  GLU A 121      11.232 -19.351  34.349  1.00  1.01           H  
ATOM   1719  N   LYS A 122      14.645 -15.626  33.870  1.00  0.95           N  
ATOM   1720  CA  LYS A 122      15.374 -14.488  33.318  1.00  0.95           C  
ATOM   1721  C   LYS A 122      14.963 -14.239  31.878  1.00  0.95           C  
ATOM   1722  O   LYS A 122      14.895 -13.101  31.439  1.00  0.95           O  
ATOM   1723  CB  LYS A 122      16.888 -14.700  33.406  1.00  0.95           C  
ATOM   1724  CG  LYS A 122      17.728 -13.492  32.929  1.00  0.95           C  
ATOM   1725  CD  LYS A 122      19.229 -13.688  33.237  1.00  0.95           C  
ATOM   1726  CE  LYS A 122      20.075 -12.422  32.929  1.00  0.95           C  
ATOM   1727  NZ  LYS A 122      20.250 -12.162  31.461  1.00  0.95           N  
ATOM   1728  H   LYS A 122      15.161 -16.399  34.267  1.00  0.95           H  
ATOM   1729  HA  LYS A 122      15.117 -13.599  33.894  1.00  0.95           H  
ATOM   1730 1HB  LYS A 122      17.170 -14.928  34.433  1.00  0.95           H  
ATOM   1731 2HB  LYS A 122      17.168 -15.552  32.787  1.00  0.95           H  
ATOM   1732 1HG  LYS A 122      17.607 -13.378  31.847  1.00  0.95           H  
ATOM   1733 2HG  LYS A 122      17.375 -12.576  33.404  1.00  0.95           H  
ATOM   1734 1HD  LYS A 122      19.353 -13.948  34.286  1.00  0.95           H  
ATOM   1735 2HD  LYS A 122      19.607 -14.511  32.632  1.00  0.95           H  
ATOM   1736 1HE  LYS A 122      19.584 -11.558  33.374  1.00  0.95           H  
ATOM   1737 2HE  LYS A 122      21.060 -12.541  33.380  1.00  0.95           H  
ATOM   1738 1HZ  LYS A 122      20.798 -11.332  31.333  1.00  0.95           H  
ATOM   1739 2HZ  LYS A 122      20.713 -12.937  31.029  1.00  0.95           H  
ATOM   1740 3HZ  LYS A 122      19.344 -12.023  30.989  1.00  0.95           H  
ATOM   1741  N   PHE A 123      14.671 -15.308  31.149  1.00  0.87           N  
ATOM   1742  CA  PHE A 123      14.301 -15.185  29.754  1.00  0.87           C  
ATOM   1743  C   PHE A 123      13.117 -14.257  29.536  1.00  0.87           C  
ATOM   1744  O   PHE A 123      13.217 -13.299  28.767  1.00  0.87           O  
ATOM   1745  CB  PHE A 123      13.999 -16.557  29.180  1.00  0.87           C  
ATOM   1746  CG  PHE A 123      13.537 -16.514  27.801  1.00  0.87           C  
ATOM   1747  CD1 PHE A 123      14.120 -15.650  26.954  1.00  0.87           C  
ATOM   1748  CD2 PHE A 123      12.576 -17.368  27.319  1.00  0.87           C  
ATOM   1749  CE1 PHE A 123      13.792 -15.617  25.666  1.00  0.87           C  
ATOM   1750  CE2 PHE A 123      12.243 -17.329  25.999  1.00  0.87           C  
ATOM   1751  CZ  PHE A 123      12.877 -16.454  25.173  1.00  0.87           C  
ATOM   1752  H   PHE A 123      14.718 -16.222  31.571  1.00  0.87           H  
ATOM   1753  HA  PHE A 123      15.151 -14.766  29.222  1.00  0.87           H  
ATOM   1754 1HB  PHE A 123      14.893 -17.176  29.218  1.00  0.87           H  
ATOM   1755 2HB  PHE A 123      13.235 -17.052  29.789  1.00  0.87           H  
ATOM   1756  HD1 PHE A 123      14.862 -14.979  27.342  1.00  0.87           H  
ATOM   1757  HD2 PHE A 123      12.091 -18.089  27.991  1.00  0.87           H  
ATOM   1758  HE1 PHE A 123      14.274 -14.920  25.036  1.00  0.87           H  
ATOM   1759  HE2 PHE A 123      11.491 -18.011  25.603  1.00  0.87           H  
ATOM   1760  HZ  PHE A 123      12.651 -16.424  24.123  1.00  0.87           H  
ATOM   1761  N   LEU A 124      11.999 -14.503  30.217  1.00  0.81           N  
ATOM   1762  CA  LEU A 124      10.870 -13.608  30.018  1.00  0.81           C  
ATOM   1763  C   LEU A 124      11.216 -12.221  30.502  1.00  0.81           C  
ATOM   1764  O   LEU A 124      10.834 -11.240  29.867  1.00  0.81           O  
ATOM   1765  CB  LEU A 124       9.580 -14.125  30.653  1.00  0.81           C  
ATOM   1766  CG  LEU A 124       8.317 -13.241  30.425  1.00  0.81           C  
ATOM   1767  CD1 LEU A 124       8.081 -13.014  28.990  1.00  0.81           C  
ATOM   1768  CD2 LEU A 124       7.113 -13.952  30.953  1.00  0.81           C  
ATOM   1769  H   LEU A 124      11.945 -15.275  30.866  1.00  0.81           H  
ATOM   1770  HA  LEU A 124      10.685 -13.545  28.960  1.00  0.81           H  
ATOM   1771 1HB  LEU A 124       9.376 -15.132  30.305  1.00  0.81           H  
ATOM   1772 2HB  LEU A 124       9.750 -14.145  31.719  1.00  0.81           H  
ATOM   1773  HG  LEU A 124       8.449 -12.288  30.914  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 124       7.187 -12.397  28.864  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 124       8.934 -12.508  28.561  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 124       7.929 -13.950  28.523  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 124       6.230 -13.348  30.775  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 124       7.001 -14.907  30.443  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 124       7.236 -14.115  32.000  1.00  0.81           H  
ATOM   1780  N   LYS A 125      11.931 -12.099  31.615  1.00  0.76           N  
ATOM   1781  CA  LYS A 125      12.235 -10.751  32.083  1.00  0.76           C  
ATOM   1782  C   LYS A 125      13.055  -9.979  31.034  1.00  0.76           C  
ATOM   1783  O   LYS A 125      12.789  -8.801  30.765  1.00  0.76           O  
ATOM   1784  CB  LYS A 125      12.969 -10.831  33.412  1.00  0.76           C  
ATOM   1785  CG  LYS A 125      12.080 -11.308  34.562  1.00  0.76           C  
ATOM   1786  CD  LYS A 125      12.853 -11.421  35.863  1.00  0.76           C  
ATOM   1787  CE  LYS A 125      11.959 -11.925  36.983  1.00  0.76           C  
ATOM   1788  NZ  LYS A 125      12.694 -12.058  38.266  1.00  0.76           N  
ATOM   1789  H   LYS A 125      12.251 -12.924  32.134  1.00  0.76           H  
ATOM   1790  HA  LYS A 125      11.298 -10.220  32.233  1.00  0.76           H  
ATOM   1791 1HB  LYS A 125      13.810 -11.513  33.320  1.00  0.76           H  
ATOM   1792 2HB  LYS A 125      13.366  -9.849  33.667  1.00  0.76           H  
ATOM   1793 1HG  LYS A 125      11.255 -10.611  34.697  1.00  0.76           H  
ATOM   1794 2HG  LYS A 125      11.667 -12.291  34.309  1.00  0.76           H  
ATOM   1795 1HD  LYS A 125      13.673 -12.129  35.729  1.00  0.76           H  
ATOM   1796 2HD  LYS A 125      13.265 -10.453  36.137  1.00  0.76           H  
ATOM   1797 1HE  LYS A 125      11.128 -11.236  37.119  1.00  0.76           H  
ATOM   1798 2HE  LYS A 125      11.560 -12.905  36.704  1.00  0.76           H  
ATOM   1799 1HZ  LYS A 125      12.063 -12.400  38.978  1.00  0.76           H  
ATOM   1800 2HZ  LYS A 125      13.455 -12.711  38.150  1.00  0.76           H  
ATOM   1801 3HZ  LYS A 125      13.057 -11.160  38.542  1.00  0.76           H  
ATOM   1802  N   ASP A 126      14.014 -10.656  30.391  1.00  0.72           N  
ATOM   1803  CA  ASP A 126      14.810 -10.031  29.347  1.00  0.72           C  
ATOM   1804  C   ASP A 126      13.957  -9.675  28.124  1.00  0.72           C  
ATOM   1805  O   ASP A 126      14.151  -8.633  27.506  1.00  0.72           O  
ATOM   1806  CB  ASP A 126      15.991 -10.915  28.927  1.00  0.72           C  
ATOM   1807  CG  ASP A 126      17.174 -10.984  29.927  1.00  0.72           C  
ATOM   1808  OD1 ASP A 126      17.232 -10.175  30.821  1.00  0.72           O  
ATOM   1809  OD2 ASP A 126      18.038 -11.865  29.789  1.00  0.72           O  
ATOM   1810  H   ASP A 126      14.202 -11.623  30.648  1.00  0.72           H  
ATOM   1811  HA  ASP A 126      15.222  -9.103  29.746  1.00  0.72           H  
ATOM   1812 1HB  ASP A 126      15.618 -11.932  28.765  1.00  0.72           H  
ATOM   1813 2HB  ASP A 126      16.376 -10.538  27.987  1.00  0.72           H  
ATOM   1814  N   LEU A 127      12.977 -10.516  27.775  1.00  0.71           N  
ATOM   1815  CA  LEU A 127      12.129 -10.181  26.633  1.00  0.71           C  
ATOM   1816  C   LEU A 127      11.320  -8.937  26.965  1.00  0.71           C  
ATOM   1817  O   LEU A 127      11.206  -8.018  26.163  1.00  0.71           O  
ATOM   1818  CB  LEU A 127      11.153 -11.316  26.340  1.00  0.71           C  
ATOM   1819  CG  LEU A 127      11.736 -12.604  25.831  1.00  0.71           C  
ATOM   1820  CD1 LEU A 127      10.702 -13.594  25.873  1.00  0.71           C  
ATOM   1821  CD2 LEU A 127      12.189 -12.472  24.434  1.00  0.71           C  
ATOM   1822  H   LEU A 127      12.844 -11.392  28.283  1.00  0.71           H  
ATOM   1823  HA  LEU A 127      12.756  -9.985  25.762  1.00  0.71           H  
ATOM   1824 1HB  LEU A 127      10.612 -11.534  27.250  1.00  0.71           H  
ATOM   1825 2HB  LEU A 127      10.446 -10.964  25.597  1.00  0.71           H  
ATOM   1826  HG  LEU A 127      12.560 -12.902  26.465  1.00  0.71           H  
ATOM   1827 1HD1 LEU A 127      11.084 -14.512  25.540  1.00  0.71           H  
ATOM   1828 2HD1 LEU A 127      10.362 -13.704  26.868  1.00  0.71           H  
ATOM   1829 3HD1 LEU A 127       9.875 -13.287  25.242  1.00  0.71           H  
ATOM   1830 1HD2 LEU A 127      12.590 -13.419  24.079  1.00  0.71           H  
ATOM   1831 2HD2 LEU A 127      11.335 -12.212  23.855  1.00  0.71           H  
ATOM   1832 3HD2 LEU A 127      12.944 -11.708  24.359  1.00  0.71           H  
ATOM   1833  N   LEU A 128      10.825  -8.874  28.204  1.00  0.72           N  
ATOM   1834  CA  LEU A 128      10.022  -7.755  28.686  1.00  0.72           C  
ATOM   1835  C   LEU A 128      10.842  -6.472  28.723  1.00  0.72           C  
ATOM   1836  O   LEU A 128      10.312  -5.383  28.538  1.00  0.72           O  
ATOM   1837  CB  LEU A 128       9.446  -8.076  30.061  1.00  0.72           C  
ATOM   1838  CG  LEU A 128       8.391  -9.184  30.069  1.00  0.72           C  
ATOM   1839  CD1 LEU A 128       8.047  -9.527  31.491  1.00  0.72           C  
ATOM   1840  CD2 LEU A 128       7.187  -8.724  29.314  1.00  0.72           C  
ATOM   1841  H   LEU A 128      10.977  -9.662  28.832  1.00  0.72           H  
ATOM   1842  HA  LEU A 128       9.188  -7.616  28.006  1.00  0.72           H  
ATOM   1843 1HB  LEU A 128      10.258  -8.385  30.713  1.00  0.72           H  
ATOM   1844 2HB  LEU A 128       8.996  -7.175  30.471  1.00  0.72           H  
ATOM   1845  HG  LEU A 128       8.781 -10.066  29.587  1.00  0.72           H  
ATOM   1846 1HD1 LEU A 128       7.311 -10.310  31.497  1.00  0.72           H  
ATOM   1847 2HD1 LEU A 128       8.939  -9.869  32.005  1.00  0.72           H  
ATOM   1848 3HD1 LEU A 128       7.656  -8.656  31.993  1.00  0.72           H  
ATOM   1849 1HD2 LEU A 128       6.433  -9.511  29.313  1.00  0.72           H  
ATOM   1850 2HD2 LEU A 128       6.795  -7.839  29.797  1.00  0.72           H  
ATOM   1851 3HD2 LEU A 128       7.468  -8.487  28.287  1.00  0.72           H  
ATOM   1852  N   ALA A 129      12.151  -6.591  28.923  1.00  0.74           N  
ATOM   1853  CA  ALA A 129      13.051  -5.442  28.936  1.00  0.74           C  
ATOM   1854  C   ALA A 129      13.038  -4.689  27.593  1.00  0.74           C  
ATOM   1855  O   ALA A 129      13.426  -3.522  27.529  1.00  0.74           O  
ATOM   1856  CB  ALA A 129      14.468  -5.879  29.262  1.00  0.74           C  
ATOM   1857  H   ALA A 129      12.534  -7.515  29.123  1.00  0.74           H  
ATOM   1858  HA  ALA A 129      12.706  -4.759  29.711  1.00  0.74           H  
ATOM   1859 1HB  ALA A 129      15.116  -5.007  29.306  1.00  0.74           H  
ATOM   1860 2HB  ALA A 129      14.476  -6.392  30.225  1.00  0.74           H  
ATOM   1861 3HB  ALA A 129      14.828  -6.549  28.496  1.00  0.74           H  
ATOM   1862  N   ALA A 130      12.627  -5.365  26.508  1.00  0.78           N  
ATOM   1863  CA  ALA A 130      12.572  -4.770  25.175  1.00  0.78           C  
ATOM   1864  C   ALA A 130      11.311  -3.935  24.983  1.00  0.78           C  
ATOM   1865  O   ALA A 130      11.141  -3.288  23.948  1.00  0.78           O  
ATOM   1866  CB  ALA A 130      12.600  -5.848  24.122  1.00  0.78           C  
ATOM   1867  H   ALA A 130      12.299  -6.327  26.602  1.00  0.78           H  
ATOM   1868  HA  ALA A 130      13.440  -4.121  25.058  1.00  0.78           H  
ATOM   1869 1HB  ALA A 130      12.579  -5.391  23.134  1.00  0.78           H  
ATOM   1870 2HB  ALA A 130      13.498  -6.451  24.231  1.00  0.78           H  
ATOM   1871 3HB  ALA A 130      11.725  -6.475  24.254  1.00  0.78           H  
ATOM   1872  N   PHE A 131      10.428  -3.960  25.976  1.00  0.83           N  
ATOM   1873  CA  PHE A 131       9.143  -3.277  25.972  1.00  0.83           C  
ATOM   1874  C   PHE A 131       9.145  -2.047  26.890  1.00  0.83           C  
ATOM   1875  O   PHE A 131      10.031  -1.856  27.724  1.00  0.83           O  
ATOM   1876  CB  PHE A 131       8.038  -4.243  26.384  1.00  0.83           C  
ATOM   1877  CG  PHE A 131       7.757  -5.384  25.389  1.00  0.83           C  
ATOM   1878  CD1 PHE A 131       8.532  -6.520  25.373  1.00  0.83           C  
ATOM   1879  CD2 PHE A 131       6.680  -5.330  24.535  1.00  0.83           C  
ATOM   1880  CE1 PHE A 131       8.263  -7.577  24.512  1.00  0.83           C  
ATOM   1881  CE2 PHE A 131       6.392  -6.383  23.676  1.00  0.83           C  
ATOM   1882  CZ  PHE A 131       7.186  -7.506  23.660  1.00  0.83           C  
ATOM   1883  H   PHE A 131      10.637  -4.498  26.815  1.00  0.83           H  
ATOM   1884  HA  PHE A 131       8.928  -2.950  24.965  1.00  0.83           H  
ATOM   1885 1HB  PHE A 131       8.278  -4.679  27.348  1.00  0.83           H  
ATOM   1886 2HB  PHE A 131       7.113  -3.676  26.514  1.00  0.83           H  
ATOM   1887  HD1 PHE A 131       9.370  -6.566  26.044  1.00  0.83           H  
ATOM   1888  HD2 PHE A 131       6.047  -4.447  24.546  1.00  0.83           H  
ATOM   1889  HE1 PHE A 131       8.904  -8.459  24.518  1.00  0.83           H  
ATOM   1890  HE2 PHE A 131       5.533  -6.315  23.011  1.00  0.83           H  
ATOM   1891  HZ  PHE A 131       6.959  -8.328  22.978  1.00  0.83           H  
ATOM   1892  N   ALA A 132       8.173  -1.180  26.671  1.00  0.86           N  
ATOM   1893  CA  ALA A 132       7.945   0.041  27.435  1.00  0.86           C  
ATOM   1894  C   ALA A 132       7.543  -0.297  28.850  1.00  0.86           C  
ATOM   1895  O   ALA A 132       7.306  -1.456  29.161  1.00  0.86           O  
ATOM   1896  CB  ALA A 132       6.872   0.879  26.773  1.00  0.86           C  
ATOM   1897  H   ALA A 132       7.515  -1.395  25.932  1.00  0.86           H  
ATOM   1898  HA  ALA A 132       8.874   0.601  27.482  1.00  0.86           H  
ATOM   1899 1HB  ALA A 132       6.713   1.793  27.336  1.00  0.86           H  
ATOM   1900 2HB  ALA A 132       7.181   1.126  25.766  1.00  0.86           H  
ATOM   1901 3HB  ALA A 132       5.948   0.308  26.736  1.00  0.86           H  
ATOM   1902  N   ASP A 133       7.467   0.714  29.717  1.00  0.87           N  
ATOM   1903  CA  ASP A 133       7.051   0.532  31.115  1.00  0.87           C  
ATOM   1904  C   ASP A 133       5.627  -0.047  31.246  1.00  0.87           C  
ATOM   1905  O   ASP A 133       5.254  -0.587  32.287  1.00  0.87           O  
ATOM   1906  CB  ASP A 133       7.121   1.865  31.859  1.00  0.87           C  
ATOM   1907  CG  ASP A 133       8.554   2.344  32.095  1.00  0.87           C  
ATOM   1908  OD1 ASP A 133       9.463   1.570  31.892  1.00  0.87           O  
ATOM   1909  OD2 ASP A 133       8.724   3.478  32.472  1.00  0.87           O  
ATOM   1910  H   ASP A 133       7.700   1.645  29.406  1.00  0.87           H  
ATOM   1911  HA  ASP A 133       7.744  -0.165  31.587  1.00  0.87           H  
ATOM   1912 1HB  ASP A 133       6.585   2.626  31.291  1.00  0.87           H  
ATOM   1913 2HB  ASP A 133       6.621   1.767  32.823  1.00  0.87           H  
ATOM   1914  N   ALA A 134       4.832   0.104  30.195  1.00  0.85           N  
ATOM   1915  CA  ALA A 134       3.464  -0.381  30.146  1.00  0.85           C  
ATOM   1916  C   ALA A 134       3.429  -1.912  30.311  1.00  0.85           C  
ATOM   1917  O   ALA A 134       4.381  -2.592  29.915  1.00  0.85           O  
ATOM   1918  CB  ALA A 134       2.829  -0.000  28.817  1.00  0.85           C  
ATOM   1919  H   ALA A 134       5.211   0.561  29.381  1.00  0.85           H  
ATOM   1920  HA  ALA A 134       2.922   0.097  30.949  1.00  0.85           H  
ATOM   1921 1HB  ALA A 134       1.797  -0.348  28.788  1.00  0.85           H  
ATOM   1922 2HB  ALA A 134       2.850   1.082  28.700  1.00  0.85           H  
ATOM   1923 3HB  ALA A 134       3.388  -0.464  28.004  1.00  0.85           H  
ATOM   1924  N   PRO A 135       2.365  -2.492  30.895  1.00  0.81           N  
ATOM   1925  CA  PRO A 135       2.175  -3.919  30.993  1.00  0.81           C  
ATOM   1926  C   PRO A 135       2.218  -4.530  29.608  1.00  0.81           C  
ATOM   1927  O   PRO A 135       1.788  -3.917  28.635  1.00  0.81           O  
ATOM   1928  CB  PRO A 135       0.781  -4.051  31.603  1.00  0.81           C  
ATOM   1929  CG  PRO A 135       0.577  -2.773  32.372  1.00  0.81           C  
ATOM   1930  CD  PRO A 135       1.297  -1.700  31.554  1.00  0.81           C  
ATOM   1931  HA  PRO A 135       2.934  -4.354  31.650  1.00  0.81           H  
ATOM   1932 1HB  PRO A 135       0.063  -4.221  30.805  1.00  0.81           H  
ATOM   1933 2HB  PRO A 135       0.744  -4.941  32.258  1.00  0.81           H  
ATOM   1934 1HG  PRO A 135      -0.499  -2.571  32.490  1.00  0.81           H  
ATOM   1935 2HG  PRO A 135       0.988  -2.889  33.393  1.00  0.81           H  
ATOM   1936 1HD  PRO A 135       0.628  -1.239  30.815  1.00  0.81           H  
ATOM   1937 2HD  PRO A 135       1.705  -0.981  32.275  1.00  0.81           H  
ATOM   1938  N   VAL A 136       2.760  -5.727  29.544  1.00  0.76           N  
ATOM   1939  CA  VAL A 136       2.868  -6.528  28.337  1.00  0.76           C  
ATOM   1940  C   VAL A 136       2.062  -7.778  28.568  1.00  0.76           C  
ATOM   1941  O   VAL A 136       2.197  -8.415  29.621  1.00  0.76           O  
ATOM   1942  CB  VAL A 136       4.335  -6.883  28.049  1.00  0.76           C  
ATOM   1943  CG1 VAL A 136       4.478  -7.800  26.816  1.00  0.76           C  
ATOM   1944  CG2 VAL A 136       5.102  -5.624  27.801  1.00  0.76           C  
ATOM   1945  H   VAL A 136       3.098  -6.125  30.399  1.00  0.76           H  
ATOM   1946  HA  VAL A 136       2.450  -5.978  27.494  1.00  0.76           H  
ATOM   1947  HB  VAL A 136       4.727  -7.402  28.904  1.00  0.76           H  
ATOM   1948 1HG1 VAL A 136       5.529  -8.029  26.654  1.00  0.76           H  
ATOM   1949 2HG1 VAL A 136       3.927  -8.727  26.967  1.00  0.76           H  
ATOM   1950 3HG1 VAL A 136       4.093  -7.293  25.948  1.00  0.76           H  
ATOM   1951 1HG2 VAL A 136       6.130  -5.887  27.633  1.00  0.76           H  
ATOM   1952 2HG2 VAL A 136       4.698  -5.119  26.926  1.00  0.76           H  
ATOM   1953 3HG2 VAL A 136       5.035  -4.955  28.651  1.00  0.76           H  
ATOM   1954  N   VAL A 137       1.208  -8.102  27.622  1.00  0.72           N  
ATOM   1955  CA  VAL A 137       0.369  -9.270  27.760  1.00  0.72           C  
ATOM   1956  C   VAL A 137       0.987 -10.443  27.044  1.00  0.72           C  
ATOM   1957  O   VAL A 137       1.464 -10.305  25.920  1.00  0.72           O  
ATOM   1958  CB  VAL A 137      -1.040  -9.003  27.227  1.00  0.72           C  
ATOM   1959  CG1 VAL A 137      -1.848 -10.246  27.303  1.00  0.72           C  
ATOM   1960  CG2 VAL A 137      -1.682  -7.951  28.053  1.00  0.72           C  
ATOM   1961  H   VAL A 137       1.174  -7.534  26.773  1.00  0.72           H  
ATOM   1962  HA  VAL A 137       0.288  -9.513  28.813  1.00  0.72           H  
ATOM   1963  HB  VAL A 137      -0.986  -8.686  26.180  1.00  0.72           H  
ATOM   1964 1HG1 VAL A 137      -2.841 -10.052  26.926  1.00  0.72           H  
ATOM   1965 2HG1 VAL A 137      -1.381 -11.019  26.708  1.00  0.72           H  
ATOM   1966 3HG1 VAL A 137      -1.902 -10.569  28.343  1.00  0.72           H  
ATOM   1967 1HG2 VAL A 137      -2.661  -7.776  27.699  1.00  0.72           H  
ATOM   1968 2HG2 VAL A 137      -1.743  -8.277  29.055  1.00  0.72           H  
ATOM   1969 3HG2 VAL A 137      -1.101  -7.041  28.004  1.00  0.72           H  
ATOM   1970  N   ILE A 138       1.051 -11.580  27.716  1.00  0.70           N  
ATOM   1971  CA  ILE A 138       1.617 -12.755  27.093  1.00  0.70           C  
ATOM   1972  C   ILE A 138       0.500 -13.766  26.878  1.00  0.70           C  
ATOM   1973  O   ILE A 138      -0.306 -14.011  27.774  1.00  0.70           O  
ATOM   1974  CB  ILE A 138       2.792 -13.307  27.940  1.00  0.70           C  
ATOM   1975  CG1 ILE A 138       3.465 -14.489  27.216  1.00  0.70           C  
ATOM   1976  CG2 ILE A 138       2.309 -13.711  29.328  1.00  0.70           C  
ATOM   1977  CD1 ILE A 138       4.828 -14.869  27.781  1.00  0.70           C  
ATOM   1978  H   ILE A 138       0.647 -11.623  28.646  1.00  0.70           H  
ATOM   1979  HA  ILE A 138       2.022 -12.474  26.145  1.00  0.70           H  
ATOM   1980  HB  ILE A 138       3.545 -12.526  28.045  1.00  0.70           H  
ATOM   1981 1HG1 ILE A 138       2.812 -15.358  27.284  1.00  0.70           H  
ATOM   1982 2HG1 ILE A 138       3.588 -14.230  26.162  1.00  0.70           H  
ATOM   1983 1HG2 ILE A 138       3.148 -14.077  29.917  1.00  0.70           H  
ATOM   1984 2HG2 ILE A 138       1.866 -12.850  29.823  1.00  0.70           H  
ATOM   1985 3HG2 ILE A 138       1.567 -14.497  29.230  1.00  0.70           H  
ATOM   1986 1HD1 ILE A 138       5.229 -15.701  27.216  1.00  0.70           H  
ATOM   1987 2HD1 ILE A 138       5.501 -14.021  27.701  1.00  0.70           H  
ATOM   1988 3HD1 ILE A 138       4.728 -15.155  28.825  1.00  0.70           H  
ATOM   1989  N   GLY A 139       0.423 -14.348  25.699  1.00  0.70           N  
ATOM   1990  CA  GLY A 139      -0.638 -15.300  25.459  1.00  0.70           C  
ATOM   1991  C   GLY A 139      -0.223 -16.657  26.005  1.00  0.70           C  
ATOM   1992  O   GLY A 139       0.933 -16.837  26.383  1.00  0.70           O  
ATOM   1993  H   GLY A 139       1.075 -14.087  24.969  1.00  0.70           H  
ATOM   1994 1HA  GLY A 139      -1.532 -14.935  25.944  1.00  0.70           H  
ATOM   1995 2HA  GLY A 139      -0.850 -15.363  24.392  1.00  0.70           H  
ATOM   1996  N   PRO A 140      -1.141 -17.632  26.072  1.00  0.73           N  
ATOM   1997  CA  PRO A 140      -0.919 -19.010  26.461  1.00  0.73           C  
ATOM   1998  C   PRO A 140       0.085 -19.640  25.523  1.00  0.73           C  
ATOM   1999  O   PRO A 140       0.195 -19.234  24.355  1.00  0.73           O  
ATOM   2000  CB  PRO A 140      -2.300 -19.649  26.313  1.00  0.73           C  
ATOM   2001  CG  PRO A 140      -3.255 -18.508  26.435  1.00  0.73           C  
ATOM   2002  CD  PRO A 140      -2.561 -17.333  25.791  1.00  0.73           C  
ATOM   2003  HA  PRO A 140      -0.553 -19.041  27.505  1.00  0.73           H  
ATOM   2004 1HB  PRO A 140      -2.371 -20.168  25.346  1.00  0.73           H  
ATOM   2005 2HB  PRO A 140      -2.447 -20.408  27.095  1.00  0.73           H  
ATOM   2006 1HG  PRO A 140      -4.219 -18.757  25.957  1.00  0.73           H  
ATOM   2007 2HG  PRO A 140      -3.463 -18.323  27.484  1.00  0.73           H  
ATOM   2008 1HD  PRO A 140      -2.763 -17.293  24.707  1.00  0.73           H  
ATOM   2009 2HD  PRO A 140      -2.919 -16.456  26.308  1.00  0.73           H  
ATOM   2010  N   THR A 141       0.828 -20.624  26.003  1.00  0.77           N  
ATOM   2011  CA  THR A 141       1.777 -21.264  25.117  1.00  0.77           C  
ATOM   2012  C   THR A 141       1.005 -22.066  24.089  1.00  0.77           C  
ATOM   2013  O   THR A 141       0.233 -22.960  24.437  1.00  0.77           O  
ATOM   2014  CB  THR A 141       2.697 -22.227  25.883  1.00  0.77           C  
ATOM   2015  OG1 THR A 141       3.311 -21.552  26.964  1.00  0.77           O  
ATOM   2016  CG2 THR A 141       3.809 -22.715  24.959  1.00  0.77           C  
ATOM   2017  H   THR A 141       0.736 -20.937  26.961  1.00  0.77           H  
ATOM   2018  HA  THR A 141       2.357 -20.522  24.586  1.00  0.77           H  
ATOM   2019  HB  THR A 141       2.118 -23.070  26.255  1.00  0.77           H  
ATOM   2020  HG1 THR A 141       3.680 -22.225  27.570  1.00  0.77           H  
ATOM   2021 1HG2 THR A 141       4.469 -23.392  25.505  1.00  0.77           H  
ATOM   2022 2HG2 THR A 141       3.371 -23.230  24.120  1.00  0.77           H  
ATOM   2023 3HG2 THR A 141       4.389 -21.862  24.597  1.00  0.77           H  
ATOM   2024  N   ALA A 142       1.196 -21.737  22.836  1.00  0.82           N  
ATOM   2025  CA  ALA A 142       0.555 -22.425  21.760  1.00  0.82           C  
ATOM   2026  C   ALA A 142       1.307 -23.714  21.582  1.00  0.82           C  
ATOM   2027  O   ALA A 142       2.500 -23.705  21.799  1.00  0.82           O  
ATOM   2028  CB  ALA A 142       0.600 -21.593  20.497  1.00  0.82           C  
ATOM   2029  H   ALA A 142       1.828 -20.983  22.633  1.00  0.82           H  
ATOM   2030  HA  ALA A 142      -0.464 -22.629  22.046  1.00  0.82           H  
ATOM   2031 1HB  ALA A 142       0.150 -22.124  19.708  1.00  0.82           H  
ATOM   2032 2HB  ALA A 142       0.070 -20.666  20.664  1.00  0.82           H  
ATOM   2033 3HB  ALA A 142       1.633 -21.374  20.232  1.00  0.82           H  
ATOM   2034  N   PRO A 143       0.681 -24.821  21.178  1.00  0.88           N  
ATOM   2035  CA  PRO A 143       1.320 -26.084  20.837  1.00  0.88           C  
ATOM   2036  C   PRO A 143       2.154 -26.042  19.550  1.00  0.88           C  
ATOM   2037  O   PRO A 143       2.932 -26.957  19.298  1.00  0.88           O  
ATOM   2038  CB  PRO A 143       0.125 -27.037  20.712  1.00  0.88           C  
ATOM   2039  CG  PRO A 143      -1.050 -26.154  20.382  1.00  0.88           C  
ATOM   2040  CD  PRO A 143      -0.779 -24.861  21.140  1.00  0.88           C  
ATOM   2041  HA  PRO A 143       1.958 -26.386  21.686  1.00  0.88           H  
ATOM   2042 1HB  PRO A 143       0.335 -27.774  19.928  1.00  0.88           H  
ATOM   2043 2HB  PRO A 143      -0.016 -27.595  21.648  1.00  0.88           H  
ATOM   2044 1HG  PRO A 143      -1.124 -26.022  19.295  1.00  0.88           H  
ATOM   2045 2HG  PRO A 143      -1.988 -26.634  20.705  1.00  0.88           H  
ATOM   2046 1HD  PRO A 143      -1.167 -24.039  20.599  1.00  0.88           H  
ATOM   2047 2HD  PRO A 143      -1.182 -24.900  22.164  1.00  0.88           H  
ATOM   2048  N   MET A 144       1.982 -24.992  18.741  1.00  0.94           N  
ATOM   2049  CA  MET A 144       2.657 -24.870  17.445  1.00  0.94           C  
ATOM   2050  C   MET A 144       2.401 -23.495  16.817  1.00  0.94           C  
ATOM   2051  O   MET A 144       1.420 -22.824  17.158  1.00  0.94           O  
ATOM   2052  CB  MET A 144       2.154 -25.964  16.520  1.00  0.94           C  
ATOM   2053  CG  MET A 144       0.677 -25.841  16.232  1.00  0.94           C  
ATOM   2054  SD  MET A 144      -0.007 -27.285  15.479  1.00  0.94           S  
ATOM   2055  CE  MET A 144      -0.009 -28.350  16.917  1.00  0.94           C  
ATOM   2056  H   MET A 144       1.350 -24.264  19.021  1.00  0.94           H  
ATOM   2057  HA  MET A 144       3.732 -24.986  17.594  1.00  0.94           H  
ATOM   2058 1HB  MET A 144       2.692 -25.900  15.575  1.00  0.94           H  
ATOM   2059 2HB  MET A 144       2.360 -26.949  16.935  1.00  0.94           H  
ATOM   2060 1HG  MET A 144       0.142 -25.651  17.155  1.00  0.94           H  
ATOM   2061 2HG  MET A 144       0.523 -25.012  15.578  1.00  0.94           H  
ATOM   2062 1HE  MET A 144      -0.407 -29.328  16.646  1.00  0.94           H  
ATOM   2063 2HE  MET A 144       1.014 -28.462  17.292  1.00  0.94           H  
ATOM   2064 3HE  MET A 144      -0.632 -27.911  17.691  1.00  0.94           H  
ATOM   2065  N   LEU A 145       3.209 -23.107  15.820  1.00  0.99           N  
ATOM   2066  CA  LEU A 145       3.006 -21.815  15.155  1.00  0.99           C  
ATOM   2067  C   LEU A 145       1.590 -21.635  14.631  1.00  0.99           C  
ATOM   2068  O   LEU A 145       1.072 -20.538  14.687  1.00  0.99           O  
ATOM   2069  CB  LEU A 145       3.982 -21.591  14.002  1.00  0.99           C  
ATOM   2070  CG  LEU A 145       3.896 -20.165  13.335  1.00  0.99           C  
ATOM   2071  CD1 LEU A 145       4.225 -19.069  14.360  1.00  0.99           C  
ATOM   2072  CD2 LEU A 145       4.862 -20.070  12.203  1.00  0.99           C  
ATOM   2073  H   LEU A 145       3.993 -23.693  15.528  1.00  0.99           H  
ATOM   2074  HA  LEU A 145       3.189 -21.038  15.895  1.00  0.99           H  
ATOM   2075 1HB  LEU A 145       4.971 -21.745  14.366  1.00  0.99           H  
ATOM   2076 2HB  LEU A 145       3.789 -22.336  13.233  1.00  0.99           H  
ATOM   2077  HG  LEU A 145       2.882 -20.003  12.969  1.00  0.99           H  
ATOM   2078 1HD1 LEU A 145       4.164 -18.107  13.879  1.00  0.99           H  
ATOM   2079 2HD1 LEU A 145       3.527 -19.113  15.179  1.00  0.99           H  
ATOM   2080 3HD1 LEU A 145       5.223 -19.200  14.739  1.00  0.99           H  
ATOM   2081 1HD2 LEU A 145       4.786 -19.081  11.752  1.00  0.99           H  
ATOM   2082 2HD2 LEU A 145       5.850 -20.216  12.575  1.00  0.99           H  
ATOM   2083 3HD2 LEU A 145       4.654 -20.815  11.462  1.00  0.99           H  
ATOM   2084  N   THR A 146       0.944 -22.689  14.140  1.00  1.03           N  
ATOM   2085  CA  THR A 146      -0.431 -22.567  13.653  1.00  1.03           C  
ATOM   2086  C   THR A 146      -1.367 -22.109  14.789  1.00  1.03           C  
ATOM   2087  O   THR A 146      -2.296 -21.330  14.590  1.00  1.03           O  
ATOM   2088  CB  THR A 146      -0.971 -23.893  13.088  1.00  1.03           C  
ATOM   2089  OG1 THR A 146      -0.184 -24.310  11.975  1.00  1.03           O  
ATOM   2090  CG2 THR A 146      -2.382 -23.692  12.644  1.00  1.03           C  
ATOM   2091  H   THR A 146       1.412 -23.582  14.111  1.00  1.03           H  
ATOM   2092  HA  THR A 146      -0.458 -21.815  12.870  1.00  1.03           H  
ATOM   2093  HB  THR A 146      -0.949 -24.660  13.850  1.00  1.03           H  
ATOM   2094  HG1 THR A 146      -0.589 -25.083  11.569  1.00  1.03           H  
ATOM   2095 1HG2 THR A 146      -2.777 -24.621  12.239  1.00  1.03           H  
ATOM   2096 2HG2 THR A 146      -2.990 -23.377  13.493  1.00  1.03           H  
ATOM   2097 3HG2 THR A 146      -2.399 -22.927  11.882  1.00  1.03           H  
ATOM   2098  N   ALA A 147      -1.157 -22.634  15.980  1.00  1.04           N  
ATOM   2099  CA  ALA A 147      -2.000 -22.325  17.119  1.00  1.04           C  
ATOM   2100  C   ALA A 147      -1.623 -20.965  17.718  1.00  1.04           C  
ATOM   2101  O   ALA A 147      -2.419 -20.332  18.426  1.00  1.04           O  
ATOM   2102  CB  ALA A 147      -1.889 -23.445  18.108  1.00  1.04           C  
ATOM   2103  H   ALA A 147      -0.343 -23.211  16.131  1.00  1.04           H  
ATOM   2104  HA  ALA A 147      -3.034 -22.263  16.787  1.00  1.04           H  
ATOM   2105 1HB  ALA A 147      -2.531 -23.242  18.959  1.00  1.04           H  
ATOM   2106 2HB  ALA A 147      -2.197 -24.376  17.632  1.00  1.04           H  
ATOM   2107 3HB  ALA A 147      -0.864 -23.529  18.415  1.00  1.04           H  
ATOM   2108  N   ALA A 148      -0.442 -20.460  17.337  1.00  1.02           N  
ATOM   2109  CA  ALA A 148       0.032 -19.145  17.764  1.00  1.02           C  
ATOM   2110  C   ALA A 148      -0.909 -18.059  17.268  1.00  1.02           C  
ATOM   2111  O   ALA A 148      -0.890 -16.947  17.781  1.00  1.02           O  
ATOM   2112  CB  ALA A 148       1.439 -18.841  17.290  1.00  1.02           C  
ATOM   2113  H   ALA A 148       0.175 -21.051  16.780  1.00  1.02           H  
ATOM   2114  HA  ALA A 148       0.037 -19.136  18.847  1.00  1.02           H  
ATOM   2115 1HB  ALA A 148       1.743 -17.865  17.671  1.00  1.02           H  
ATOM   2116 2HB  ALA A 148       2.120 -19.606  17.659  1.00  1.02           H  
ATOM   2117 3HB  ALA A 148       1.459 -18.817  16.218  1.00  1.02           H  
ATOM   2118  N   HIS A 149      -1.733 -18.358  16.256  1.00  0.98           N  
ATOM   2119  CA  HIS A 149      -2.677 -17.376  15.739  1.00  0.98           C  
ATOM   2120  C   HIS A 149      -3.697 -17.059  16.825  1.00  0.98           C  
ATOM   2121  O   HIS A 149      -4.164 -15.921  16.967  1.00  0.98           O  
ATOM   2122  CB  HIS A 149      -3.356 -17.957  14.506  1.00  0.98           C  
ATOM   2123  CG  HIS A 149      -2.414 -18.113  13.371  1.00  0.98           C  
ATOM   2124  ND1 HIS A 149      -2.507 -17.401  12.230  1.00  0.98           N  
ATOM   2125  CD2 HIS A 149      -1.319 -18.866  13.252  1.00  0.98           C  
ATOM   2126  CE1 HIS A 149      -1.516 -17.751  11.430  1.00  0.98           C  
ATOM   2127  NE2 HIS A 149      -0.787 -18.631  12.031  1.00  0.98           N  
ATOM   2128  H   HIS A 149      -1.730 -19.291  15.833  1.00  0.98           H  
ATOM   2129  HA  HIS A 149      -2.171 -16.457  15.472  1.00  0.98           H  
ATOM   2130 1HB  HIS A 149      -3.778 -18.936  14.742  1.00  0.98           H  
ATOM   2131 2HB  HIS A 149      -4.169 -17.305  14.194  1.00  0.98           H  
ATOM   2132  HD1 HIS A 149      -2.858 -16.457  12.240  1.00  0.98           H  
ATOM   2133  HD2 HIS A 149      -0.856 -19.537  13.913  1.00  0.98           H  
ATOM   2134  HE1 HIS A 149      -1.386 -17.273  10.494  1.00  0.98           H  
ATOM   2135  N   ARG A 150      -4.034 -18.066  17.630  1.00  0.94           N  
ATOM   2136  CA  ARG A 150      -4.988 -17.858  18.691  1.00  0.94           C  
ATOM   2137  C   ARG A 150      -4.286 -17.172  19.829  1.00  0.94           C  
ATOM   2138  O   ARG A 150      -4.804 -16.209  20.386  1.00  0.94           O  
ATOM   2139  CB  ARG A 150      -5.598 -19.162  19.172  1.00  0.94           C  
ATOM   2140  CG  ARG A 150      -6.617 -18.985  20.288  1.00  0.94           C  
ATOM   2141  CD  ARG A 150      -7.341 -20.239  20.609  1.00  0.94           C  
ATOM   2142  NE  ARG A 150      -8.198 -20.064  21.766  1.00  0.94           N  
ATOM   2143  CZ  ARG A 150      -9.144 -20.932  22.173  1.00  0.94           C  
ATOM   2144  NH1 ARG A 150      -9.376 -22.039  21.495  1.00  0.94           N  
ATOM   2145  NH2 ARG A 150      -9.839 -20.655  23.258  1.00  0.94           N  
ATOM   2146  H   ARG A 150      -3.594 -18.978  17.536  1.00  0.94           H  
ATOM   2147  HA  ARG A 150      -5.790 -17.215  18.328  1.00  0.94           H  
ATOM   2148 1HB  ARG A 150      -6.087 -19.666  18.342  1.00  0.94           H  
ATOM   2149 2HB  ARG A 150      -4.809 -19.820  19.539  1.00  0.94           H  
ATOM   2150 1HG  ARG A 150      -6.101 -18.654  21.195  1.00  0.94           H  
ATOM   2151 2HG  ARG A 150      -7.348 -18.230  20.000  1.00  0.94           H  
ATOM   2152 1HD  ARG A 150      -7.961 -20.531  19.764  1.00  0.94           H  
ATOM   2153 2HD  ARG A 150      -6.623 -21.028  20.829  1.00  0.94           H  
ATOM   2154  HE  ARG A 150      -8.042 -19.225  22.350  1.00  0.94           H  
ATOM   2155 1HH1 ARG A 150      -8.840 -22.244  20.664  1.00  0.94           H  
ATOM   2156 2HH1 ARG A 150     -10.088 -22.683  21.808  1.00  0.94           H  
ATOM   2157 1HH2 ARG A 150      -9.642 -19.793  23.763  1.00  0.94           H  
ATOM   2158 2HH2 ARG A 150     -10.555 -21.284  23.581  1.00  0.94           H  
ATOM   2159  N   SER A 151      -3.079 -17.635  20.152  1.00  0.88           N  
ATOM   2160  CA  SER A 151      -2.369 -17.037  21.273  1.00  0.88           C  
ATOM   2161  C   SER A 151      -2.138 -15.545  21.011  1.00  0.88           C  
ATOM   2162  O   SER A 151      -2.355 -14.724  21.904  1.00  0.88           O  
ATOM   2163  CB  SER A 151      -1.072 -17.763  21.560  1.00  0.88           C  
ATOM   2164  OG  SER A 151      -0.428 -17.192  22.664  1.00  0.88           O  
ATOM   2165  H   SER A 151      -2.691 -18.424  19.632  1.00  0.88           H  
ATOM   2166  HA  SER A 151      -2.997 -17.130  22.159  1.00  0.88           H  
ATOM   2167 1HB  SER A 151      -1.291 -18.810  21.773  1.00  0.88           H  
ATOM   2168 2HB  SER A 151      -0.419 -17.731  20.694  1.00  0.88           H  
ATOM   2169  HG  SER A 151      -0.143 -17.953  23.233  1.00  0.88           H  
ATOM   2170  N   ALA A 152      -1.715 -15.188  19.787  1.00  0.83           N  
ATOM   2171  CA  ALA A 152      -1.511 -13.788  19.429  1.00  0.83           C  
ATOM   2172  C   ALA A 152      -2.795 -13.008  19.514  1.00  0.83           C  
ATOM   2173  O   ALA A 152      -2.807 -11.897  20.044  1.00  0.83           O  
ATOM   2174  CB  ALA A 152      -0.974 -13.652  18.013  1.00  0.83           C  
ATOM   2175  H   ALA A 152      -1.527 -15.900  19.091  1.00  0.83           H  
ATOM   2176  HA  ALA A 152      -0.818 -13.363  20.142  1.00  0.83           H  
ATOM   2177 1HB  ALA A 152      -0.821 -12.601  17.778  1.00  0.83           H  
ATOM   2178 2HB  ALA A 152      -0.037 -14.179  17.918  1.00  0.83           H  
ATOM   2179 3HB  ALA A 152      -1.699 -14.080  17.315  1.00  0.83           H  
ATOM   2180  N   SER A 153      -3.902 -13.599  19.058  1.00  0.79           N  
ATOM   2181  CA  SER A 153      -5.163 -12.894  19.125  1.00  0.79           C  
ATOM   2182  C   SER A 153      -5.526 -12.621  20.576  1.00  0.79           C  
ATOM   2183  O   SER A 153      -5.957 -11.515  20.915  1.00  0.79           O  
ATOM   2184  CB  SER A 153      -6.259 -13.721  18.478  1.00  0.79           C  
ATOM   2185  OG  SER A 153      -6.030 -13.885  17.105  1.00  0.79           O  
ATOM   2186  H   SER A 153      -3.877 -14.520  18.613  1.00  0.79           H  
ATOM   2187  HA  SER A 153      -5.063 -11.945  18.599  1.00  0.79           H  
ATOM   2188 1HB  SER A 153      -6.312 -14.695  18.957  1.00  0.79           H  
ATOM   2189 2HB  SER A 153      -7.216 -13.230  18.633  1.00  0.79           H  
ATOM   2190  HG  SER A 153      -5.256 -14.496  17.029  1.00  0.79           H  
ATOM   2191  N   GLU A 154      -5.318 -13.613  21.447  1.00  0.76           N  
ATOM   2192  CA  GLU A 154      -5.643 -13.438  22.852  1.00  0.76           C  
ATOM   2193  C   GLU A 154      -4.719 -12.402  23.496  1.00  0.76           C  
ATOM   2194  O   GLU A 154      -5.158 -11.581  24.306  1.00  0.76           O  
ATOM   2195  CB  GLU A 154      -5.561 -14.777  23.611  1.00  0.76           C  
ATOM   2196  CG  GLU A 154      -6.661 -15.820  23.213  1.00  0.76           C  
ATOM   2197  CD  GLU A 154      -6.621 -17.116  24.006  1.00  0.76           C  
ATOM   2198  OE1 GLU A 154      -5.787 -17.244  24.858  1.00  0.76           O  
ATOM   2199  OE2 GLU A 154      -7.443 -17.980  23.757  1.00  0.76           O  
ATOM   2200  H   GLU A 154      -4.959 -14.507  21.112  1.00  0.76           H  
ATOM   2201  HA  GLU A 154      -6.663 -13.068  22.919  1.00  0.76           H  
ATOM   2202 1HB  GLU A 154      -4.586 -15.235  23.427  1.00  0.76           H  
ATOM   2203 2HB  GLU A 154      -5.639 -14.595  24.681  1.00  0.76           H  
ATOM   2204 1HG  GLU A 154      -7.632 -15.371  23.348  1.00  0.76           H  
ATOM   2205 2HG  GLU A 154      -6.557 -16.049  22.159  1.00  0.76           H  
ATOM   2206  N   ALA A 155      -3.431 -12.423  23.135  1.00  0.74           N  
ATOM   2207  CA  ALA A 155      -2.481 -11.472  23.696  1.00  0.74           C  
ATOM   2208  C   ALA A 155      -2.846 -10.035  23.309  1.00  0.74           C  
ATOM   2209  O   ALA A 155      -2.770  -9.128  24.139  1.00  0.74           O  
ATOM   2210  CB  ALA A 155      -1.067 -11.815  23.257  1.00  0.74           C  
ATOM   2211  H   ALA A 155      -3.101 -13.133  22.482  1.00  0.74           H  
ATOM   2212  HA  ALA A 155      -2.533 -11.550  24.771  1.00  0.74           H  
ATOM   2213 1HB  ALA A 155      -0.367 -11.125  23.725  1.00  0.74           H  
ATOM   2214 2HB  ALA A 155      -0.824 -12.829  23.563  1.00  0.74           H  
ATOM   2215 3HB  ALA A 155      -0.997 -11.744  22.175  1.00  0.74           H  
ATOM   2216  N   ILE A 156      -3.299  -9.836  22.063  1.00  0.74           N  
ATOM   2217  CA  ILE A 156      -3.667  -8.506  21.574  1.00  0.74           C  
ATOM   2218  C   ILE A 156      -4.983  -8.018  22.171  1.00  0.74           C  
ATOM   2219  O   ILE A 156      -5.066  -6.873  22.635  1.00  0.74           O  
ATOM   2220  CB  ILE A 156      -3.723  -8.468  20.041  1.00  0.74           C  
ATOM   2221  CG1 ILE A 156      -2.313  -8.697  19.488  1.00  0.74           C  
ATOM   2222  CG2 ILE A 156      -4.257  -7.123  19.587  1.00  0.74           C  
ATOM   2223  CD1 ILE A 156      -2.230  -8.944  18.044  1.00  0.74           C  
ATOM   2224  H   ILE A 156      -3.338 -10.627  21.419  1.00  0.74           H  
ATOM   2225  HA  ILE A 156      -2.897  -7.813  21.888  1.00  0.74           H  
ATOM   2226  HB  ILE A 156      -4.366  -9.275  19.678  1.00  0.74           H  
ATOM   2227 1HG1 ILE A 156      -1.702  -7.832  19.720  1.00  0.74           H  
ATOM   2228 2HG1 ILE A 156      -1.901  -9.564  19.971  1.00  0.74           H  
ATOM   2229 1HG2 ILE A 156      -4.293  -7.094  18.500  1.00  0.74           H  
ATOM   2230 2HG2 ILE A 156      -5.260  -6.976  19.988  1.00  0.74           H  
ATOM   2231 3HG2 ILE A 156      -3.600  -6.341  19.949  1.00  0.74           H  
ATOM   2232 1HD1 ILE A 156      -1.189  -9.098  17.779  1.00  0.74           H  
ATOM   2233 2HD1 ILE A 156      -2.812  -9.836  17.799  1.00  0.74           H  
ATOM   2234 3HD1 ILE A 156      -2.622  -8.087  17.501  1.00  0.74           H  
ATOM   2235  N   SER A 157      -6.019  -8.869  22.182  1.00  0.74           N  
ATOM   2236  CA  SER A 157      -7.277  -8.455  22.800  1.00  0.74           C  
ATOM   2237  C   SER A 157      -7.014  -8.146  24.259  1.00  0.74           C  
ATOM   2238  O   SER A 157      -7.551  -7.181  24.813  1.00  0.74           O  
ATOM   2239  CB  SER A 157      -8.340  -9.520  22.701  1.00  0.74           C  
ATOM   2240  OG  SER A 157      -8.789  -9.728  21.400  1.00  0.74           O  
ATOM   2241  H   SER A 157      -5.933  -9.803  21.777  1.00  0.74           H  
ATOM   2242  HA  SER A 157      -7.635  -7.552  22.308  1.00  0.74           H  
ATOM   2243 1HB  SER A 157      -7.930 -10.452  23.084  1.00  0.74           H  
ATOM   2244 2HB  SER A 157      -9.180  -9.247  23.331  1.00  0.74           H  
ATOM   2245  HG  SER A 157      -9.608 -10.275  21.523  1.00  0.74           H  
ATOM   2246  N   GLY A 158      -6.160  -8.961  24.871  1.00  0.75           N  
ATOM   2247  CA  GLY A 158      -5.743  -8.782  26.234  1.00  0.75           C  
ATOM   2248  C   GLY A 158      -5.089  -7.419  26.405  1.00  0.75           C  
ATOM   2249  O   GLY A 158      -5.523  -6.620  27.232  1.00  0.75           O  
ATOM   2250  H   GLY A 158      -5.772  -9.762  24.375  1.00  0.75           H  
ATOM   2251 1HA  GLY A 158      -6.599  -8.876  26.898  1.00  0.75           H  
ATOM   2252 2HA  GLY A 158      -5.039  -9.571  26.489  1.00  0.75           H  
ATOM   2253  N   MET A 159      -4.120  -7.093  25.559  1.00  0.77           N  
ATOM   2254  CA  MET A 159      -3.436  -5.813  25.668  1.00  0.77           C  
ATOM   2255  C   MET A 159      -4.445  -4.659  25.646  1.00  0.77           C  
ATOM   2256  O   MET A 159      -4.267  -3.670  26.360  1.00  0.77           O  
ATOM   2257  CB  MET A 159      -2.368  -5.685  24.599  1.00  0.77           C  
ATOM   2258  CG  MET A 159      -1.417  -4.540  24.841  1.00  0.77           C  
ATOM   2259  SD  MET A 159      -0.376  -4.804  26.237  1.00  0.77           S  
ATOM   2260  CE  MET A 159      -1.211  -3.784  27.376  1.00  0.77           C  
ATOM   2261  H   MET A 159      -3.797  -7.772  24.872  1.00  0.77           H  
ATOM   2262  HA  MET A 159      -2.935  -5.767  26.630  1.00  0.77           H  
ATOM   2263 1HB  MET A 159      -1.783  -6.605  24.565  1.00  0.77           H  
ATOM   2264 2HB  MET A 159      -2.837  -5.568  23.630  1.00  0.77           H  
ATOM   2265 1HG  MET A 159      -0.802  -4.360  23.981  1.00  0.77           H  
ATOM   2266 2HG  MET A 159      -1.997  -3.657  25.045  1.00  0.77           H  
ATOM   2267 1HE  MET A 159      -0.722  -3.833  28.346  1.00  0.77           H  
ATOM   2268 2HE  MET A 159      -1.215  -2.758  27.016  1.00  0.77           H  
ATOM   2269 3HE  MET A 159      -2.209  -4.141  27.448  1.00  0.77           H  
ATOM   2270  N   ASN A 160      -5.514  -4.763  24.846  1.00  0.83           N  
ATOM   2271  CA  ASN A 160      -6.509  -3.692  24.884  1.00  0.83           C  
ATOM   2272  C   ASN A 160      -7.267  -3.727  26.223  1.00  0.83           C  
ATOM   2273  O   ASN A 160      -7.478  -2.693  26.855  1.00  0.83           O  
ATOM   2274  CB  ASN A 160      -7.526  -3.825  23.751  1.00  0.83           C  
ATOM   2275  CG  ASN A 160      -7.030  -3.436  22.385  1.00  0.83           C  
ATOM   2276  OD1 ASN A 160      -6.971  -2.242  22.065  1.00  0.83           O  
ATOM   2277  ND2 ASN A 160      -6.673  -4.400  21.574  1.00  0.83           N  
ATOM   2278  H   ASN A 160      -5.614  -5.572  24.228  1.00  0.83           H  
ATOM   2279  HA  ASN A 160      -6.001  -2.730  24.816  1.00  0.83           H  
ATOM   2280 1HB  ASN A 160      -7.866  -4.860  23.707  1.00  0.83           H  
ATOM   2281 2HB  ASN A 160      -8.394  -3.215  23.984  1.00  0.83           H  
ATOM   2282 1HD2 ASN A 160      -6.337  -4.185  20.659  1.00  0.83           H  
ATOM   2283 2HD2 ASN A 160      -6.720  -5.358  21.874  1.00  0.83           H  
ATOM   2284  N   ALA A 161      -7.606  -4.929  26.699  1.00  0.91           N  
ATOM   2285  CA  ALA A 161      -8.336  -5.100  27.961  1.00  0.91           C  
ATOM   2286  C   ALA A 161      -7.560  -4.557  29.158  1.00  0.91           C  
ATOM   2287  O   ALA A 161      -8.144  -3.959  30.071  1.00  0.91           O  
ATOM   2288  CB  ALA A 161      -8.644  -6.567  28.171  1.00  0.91           C  
ATOM   2289  H   ALA A 161      -7.388  -5.756  26.146  1.00  0.91           H  
ATOM   2290  HA  ALA A 161      -9.256  -4.543  27.895  1.00  0.91           H  
ATOM   2291 1HB  ALA A 161      -9.200  -6.682  29.072  1.00  0.91           H  
ATOM   2292 2HB  ALA A 161      -9.227  -6.924  27.329  1.00  0.91           H  
ATOM   2293 3HB  ALA A 161      -7.728  -7.120  28.240  1.00  0.91           H  
ATOM   2294  N   VAL A 162      -6.241  -4.679  29.118  1.00  1.03           N  
ATOM   2295  CA  VAL A 162      -5.369  -4.186  30.178  1.00  1.03           C  
ATOM   2296  C   VAL A 162      -5.549  -2.712  30.429  1.00  1.03           C  
ATOM   2297  O   VAL A 162      -5.297  -2.249  31.536  1.00  1.03           O  
ATOM   2298  CB  VAL A 162      -3.892  -4.371  29.890  1.00  1.03           C  
ATOM   2299  CG1 VAL A 162      -3.110  -3.626  30.907  1.00  1.03           C  
ATOM   2300  CG2 VAL A 162      -3.509  -5.787  29.955  1.00  1.03           C  
ATOM   2301  H   VAL A 162      -5.838  -5.182  28.329  1.00  1.03           H  
ATOM   2302  HA  VAL A 162      -5.614  -4.727  31.092  1.00  1.03           H  
ATOM   2303  HB  VAL A 162      -3.685  -3.961  28.931  1.00  1.03           H  
ATOM   2304 1HG1 VAL A 162      -2.069  -3.735  30.696  1.00  1.03           H  
ATOM   2305 2HG1 VAL A 162      -3.377  -2.570  30.875  1.00  1.03           H  
ATOM   2306 3HG1 VAL A 162      -3.333  -4.025  31.880  1.00  1.03           H  
ATOM   2307 1HG2 VAL A 162      -2.448  -5.871  29.756  1.00  1.03           H  
ATOM   2308 2HG2 VAL A 162      -3.726  -6.180  30.943  1.00  1.03           H  
ATOM   2309 3HG2 VAL A 162      -4.066  -6.318  29.213  1.00  1.03           H  
ATOM   2310  N   ALA A 163      -5.919  -1.950  29.404  1.00  1.17           N  
ATOM   2311  CA  ALA A 163      -6.065  -0.514  29.534  1.00  1.17           C  
ATOM   2312  C   ALA A 163      -7.049  -0.146  30.644  1.00  1.17           C  
ATOM   2313  O   ALA A 163      -6.953   0.937  31.220  1.00  1.17           O  
ATOM   2314  CB  ALA A 163      -6.533   0.077  28.219  1.00  1.17           C  
ATOM   2315  H   ALA A 163      -6.162  -2.379  28.510  1.00  1.17           H  
ATOM   2316  HA  ALA A 163      -5.092  -0.098  29.791  1.00  1.17           H  
ATOM   2317 1HB  ALA A 163      -6.615   1.158  28.312  1.00  1.17           H  
ATOM   2318 2HB  ALA A 163      -5.817  -0.172  27.435  1.00  1.17           H  
ATOM   2319 3HB  ALA A 163      -7.506  -0.343  27.965  1.00  1.17           H  
ATOM   2320  N   GLY A 164      -8.029  -1.014  30.923  1.00  1.31           N  
ATOM   2321  CA  GLY A 164      -9.010  -0.727  31.959  1.00  1.31           C  
ATOM   2322  C   GLY A 164      -8.591  -1.257  33.341  1.00  1.31           C  
ATOM   2323  O   GLY A 164      -9.348  -1.126  34.308  1.00  1.31           O  
ATOM   2324  H   GLY A 164      -8.068  -1.917  30.445  1.00  1.31           H  
ATOM   2325 1HA  GLY A 164      -9.170   0.349  32.014  1.00  1.31           H  
ATOM   2326 2HA  GLY A 164      -9.962  -1.174  31.677  1.00  1.31           H  
ATOM   2327  N   TRP A 165      -7.408  -1.875  33.439  1.00  1.41           N  
ATOM   2328  CA  TRP A 165      -6.951  -2.461  34.693  1.00  1.41           C  
ATOM   2329  C   TRP A 165      -5.787  -1.660  35.278  1.00  1.41           C  
ATOM   2330  O   TRP A 165      -4.618  -1.890  34.952  1.00  1.41           O  
ATOM   2331  CB  TRP A 165      -6.536  -3.912  34.430  1.00  1.41           C  
ATOM   2332  CG  TRP A 165      -6.202  -4.738  35.648  1.00  1.41           C  
ATOM   2333  CD1 TRP A 165      -6.402  -4.431  36.959  1.00  1.41           C  
ATOM   2334  CD2 TRP A 165      -5.611  -6.052  35.630  1.00  1.41           C  
ATOM   2335  NE1 TRP A 165      -5.969  -5.466  37.758  1.00  1.41           N  
ATOM   2336  CE2 TRP A 165      -5.484  -6.467  36.954  1.00  1.41           C  
ATOM   2337  CE3 TRP A 165      -5.188  -6.888  34.612  1.00  1.41           C  
ATOM   2338  CZ2 TRP A 165      -4.946  -7.702  37.282  1.00  1.41           C  
ATOM   2339  CZ3 TRP A 165      -4.657  -8.126  34.927  1.00  1.41           C  
ATOM   2340  CH2 TRP A 165      -4.537  -8.527  36.225  1.00  1.41           C  
ATOM   2341  H   TRP A 165      -6.795  -1.936  32.630  1.00  1.41           H  
ATOM   2342  HA  TRP A 165      -7.773  -2.452  35.407  1.00  1.41           H  
ATOM   2343 1HB  TRP A 165      -7.341  -4.416  33.895  1.00  1.41           H  
ATOM   2344 2HB  TRP A 165      -5.678  -3.911  33.762  1.00  1.41           H  
ATOM   2345  HD1 TRP A 165      -6.841  -3.506  37.320  1.00  1.41           H  
ATOM   2346  HE1 TRP A 165      -6.003  -5.492  38.769  1.00  1.41           H  
ATOM   2347  HE3 TRP A 165      -5.283  -6.555  33.589  1.00  1.41           H  
ATOM   2348  HZ2 TRP A 165      -4.842  -8.035  38.314  1.00  1.41           H  
ATOM   2349  HZ3 TRP A 165      -4.339  -8.773  34.117  1.00  1.41           H  
ATOM   2350  HH2 TRP A 165      -4.110  -9.514  36.440  1.00  1.41           H  
ATOM   2351  N   ARG A 166      -6.098  -0.782  36.227  1.00  1.42           N  
ATOM   2352  CA  ARG A 166      -5.099   0.119  36.803  1.00  1.42           C  
ATOM   2353  C   ARG A 166      -4.003  -0.633  37.551  1.00  1.42           C  
ATOM   2354  O   ARG A 166      -2.876  -0.157  37.673  1.00  1.42           O  
ATOM   2355  CB  ARG A 166      -5.764   1.106  37.749  1.00  1.42           C  
ATOM   2356  CG  ARG A 166      -6.642   2.151  37.068  1.00  1.42           C  
ATOM   2357  CD  ARG A 166      -7.306   3.053  38.057  1.00  1.42           C  
ATOM   2358  NE  ARG A 166      -8.147   4.050  37.406  1.00  1.42           N  
ATOM   2359  CZ  ARG A 166      -8.969   4.904  38.051  1.00  1.42           C  
ATOM   2360  NH1 ARG A 166      -9.055   4.878  39.363  1.00  1.42           N  
ATOM   2361  NH2 ARG A 166      -9.691   5.771  37.361  1.00  1.42           N  
ATOM   2362  H   ARG A 166      -7.069  -0.678  36.491  1.00  1.42           H  
ATOM   2363  HA  ARG A 166      -4.637   0.679  35.988  1.00  1.42           H  
ATOM   2364 1HB  ARG A 166      -6.385   0.565  38.462  1.00  1.42           H  
ATOM   2365 2HB  ARG A 166      -4.999   1.634  38.319  1.00  1.42           H  
ATOM   2366 1HG  ARG A 166      -6.029   2.762  36.406  1.00  1.42           H  
ATOM   2367 2HG  ARG A 166      -7.416   1.648  36.484  1.00  1.42           H  
ATOM   2368 1HD  ARG A 166      -7.933   2.461  38.724  1.00  1.42           H  
ATOM   2369 2HD  ARG A 166      -6.548   3.574  38.639  1.00  1.42           H  
ATOM   2370  HE  ARG A 166      -8.113   4.104  36.397  1.00  1.42           H  
ATOM   2371 1HH1 ARG A 166      -8.504   4.216  39.892  1.00  1.42           H  
ATOM   2372 2HH1 ARG A 166      -9.671   5.518  39.842  1.00  1.42           H  
ATOM   2373 1HH2 ARG A 166      -9.626   5.792  36.352  1.00  1.42           H  
ATOM   2374 2HH2 ARG A 166     -10.306   6.411  37.840  1.00  1.42           H  
ATOM   2375  N   GLY A 167      -4.363  -1.793  38.079  1.00  1.34           N  
ATOM   2376  CA  GLY A 167      -3.467  -2.635  38.850  1.00  1.34           C  
ATOM   2377  C   GLY A 167      -2.784  -3.734  38.032  1.00  1.34           C  
ATOM   2378  O   GLY A 167      -2.206  -4.651  38.617  1.00  1.34           O  
ATOM   2379  H   GLY A 167      -5.305  -2.110  37.921  1.00  1.34           H  
ATOM   2380 1HA  GLY A 167      -2.705  -2.010  39.314  1.00  1.34           H  
ATOM   2381 2HA  GLY A 167      -4.029  -3.094  39.661  1.00  1.34           H  
ATOM   2382  N   ALA A 168      -2.870  -3.695  36.700  1.00  1.20           N  
ATOM   2383  CA  ALA A 168      -2.289  -4.799  35.945  1.00  1.20           C  
ATOM   2384  C   ALA A 168      -0.790  -4.971  36.255  1.00  1.20           C  
ATOM   2385  O   ALA A 168      -0.052  -3.984  36.282  1.00  1.20           O  
ATOM   2386  CB  ALA A 168      -2.459  -4.579  34.458  1.00  1.20           C  
ATOM   2387  H   ALA A 168      -3.356  -2.938  36.213  1.00  1.20           H  
ATOM   2388  HA  ALA A 168      -2.836  -5.680  36.226  1.00  1.20           H  
ATOM   2389 1HB  ALA A 168      -2.056  -5.427  33.912  1.00  1.20           H  
ATOM   2390 2HB  ALA A 168      -3.502  -4.466  34.232  1.00  1.20           H  
ATOM   2391 3HB  ALA A 168      -1.933  -3.677  34.166  1.00  1.20           H  
ATOM   2392  N   PRO A 169      -0.320  -6.214  36.477  1.00  1.05           N  
ATOM   2393  CA  PRO A 169       1.052  -6.621  36.721  1.00  1.05           C  
ATOM   2394  C   PRO A 169       1.800  -6.728  35.416  1.00  1.05           C  
ATOM   2395  O   PRO A 169       1.221  -6.529  34.357  1.00  1.05           O  
ATOM   2396  CB  PRO A 169       0.880  -7.993  37.373  1.00  1.05           C  
ATOM   2397  CG  PRO A 169      -0.335  -8.556  36.700  1.00  1.05           C  
ATOM   2398  CD  PRO A 169      -1.260  -7.364  36.524  1.00  1.05           C  
ATOM   2399  HA  PRO A 169       1.534  -5.903  37.400  1.00  1.05           H  
ATOM   2400 1HB  PRO A 169       1.780  -8.608  37.200  1.00  1.05           H  
ATOM   2401 2HB  PRO A 169       0.761  -7.884  38.460  1.00  1.05           H  
ATOM   2402 1HG  PRO A 169      -0.049  -9.028  35.744  1.00  1.05           H  
ATOM   2403 2HG  PRO A 169      -0.785  -9.352  37.314  1.00  1.05           H  
ATOM   2404 1HD  PRO A 169      -1.803  -7.481  35.581  1.00  1.05           H  
ATOM   2405 2HD  PRO A 169      -1.923  -7.289  37.403  1.00  1.05           H  
ATOM   2406  N   ARG A 170       3.082  -7.037  35.470  1.00  0.92           N  
ATOM   2407  CA  ARG A 170       3.750  -7.388  34.228  1.00  0.92           C  
ATOM   2408  C   ARG A 170       4.662  -8.583  34.489  1.00  0.92           C  
ATOM   2409  O   ARG A 170       5.421  -8.572  35.457  1.00  0.92           O  
ATOM   2410  CB  ARG A 170       4.567  -6.238  33.668  1.00  0.92           C  
ATOM   2411  CG  ARG A 170       5.116  -6.541  32.293  1.00  0.92           C  
ATOM   2412  CD  ARG A 170       5.797  -5.420  31.653  1.00  0.92           C  
ATOM   2413  NE  ARG A 170       7.084  -5.147  32.177  1.00  0.92           N  
ATOM   2414  CZ  ARG A 170       7.774  -4.073  31.800  1.00  0.92           C  
ATOM   2415  NH1 ARG A 170       7.211  -3.226  30.973  1.00  0.92           N  
ATOM   2416  NH2 ARG A 170       9.004  -3.861  32.243  1.00  0.92           N  
ATOM   2417  H   ARG A 170       3.565  -7.109  36.355  1.00  0.92           H  
ATOM   2418  HA  ARG A 170       2.993  -7.647  33.498  1.00  0.92           H  
ATOM   2419 1HB  ARG A 170       3.950  -5.341  33.606  1.00  0.92           H  
ATOM   2420 2HB  ARG A 170       5.406  -6.022  34.328  1.00  0.92           H  
ATOM   2421 1HG  ARG A 170       5.820  -7.356  32.370  1.00  0.92           H  
ATOM   2422 2HG  ARG A 170       4.304  -6.840  31.651  1.00  0.92           H  
ATOM   2423 1HD  ARG A 170       5.922  -5.649  30.610  1.00  0.92           H  
ATOM   2424 2HD  ARG A 170       5.205  -4.514  31.747  1.00  0.92           H  
ATOM   2425  HE  ARG A 170       7.513  -5.807  32.814  1.00  0.92           H  
ATOM   2426 1HH1 ARG A 170       6.242  -3.330  30.636  1.00  0.92           H  
ATOM   2427 2HH1 ARG A 170       7.703  -2.409  30.635  1.00  0.92           H  
ATOM   2428 1HH2 ARG A 170       9.435  -4.517  32.878  1.00  0.92           H  
ATOM   2429 2HH2 ARG A 170       9.509  -3.037  31.939  1.00  0.92           H  
ATOM   2430  N   PRO A 171       4.608  -9.620  33.644  1.00  0.82           N  
ATOM   2431  CA  PRO A 171       3.760  -9.884  32.477  1.00  0.82           C  
ATOM   2432  C   PRO A 171       2.329 -10.175  32.894  1.00  0.82           C  
ATOM   2433  O   PRO A 171       2.097 -10.638  34.012  1.00  0.82           O  
ATOM   2434  CB  PRO A 171       4.401 -11.135  31.885  1.00  0.82           C  
ATOM   2435  CG  PRO A 171       5.024 -11.813  33.083  1.00  0.82           C  
ATOM   2436  CD  PRO A 171       5.496 -10.709  33.978  1.00  0.82           C  
ATOM   2437  HA  PRO A 171       3.801  -9.053  31.760  1.00  0.82           H  
ATOM   2438 1HB  PRO A 171       3.628 -11.752  31.403  1.00  0.82           H  
ATOM   2439 2HB  PRO A 171       5.116 -10.864  31.101  1.00  0.82           H  
ATOM   2440 1HG  PRO A 171       4.279 -12.462  33.566  1.00  0.82           H  
ATOM   2441 2HG  PRO A 171       5.840 -12.443  32.806  1.00  0.82           H  
ATOM   2442 1HD  PRO A 171       5.356 -10.988  35.033  1.00  0.82           H  
ATOM   2443 2HD  PRO A 171       6.533 -10.436  33.773  1.00  0.82           H  
ATOM   2444  N   VAL A 172       1.386  -9.941  31.994  1.00  0.77           N  
ATOM   2445  CA  VAL A 172      -0.008 -10.276  32.258  1.00  0.77           C  
ATOM   2446  C   VAL A 172      -0.408 -11.462  31.407  1.00  0.77           C  
ATOM   2447  O   VAL A 172      -0.237 -11.419  30.193  1.00  0.77           O  
ATOM   2448  CB  VAL A 172      -0.940  -9.114  31.868  1.00  0.77           C  
ATOM   2449  CG1 VAL A 172      -2.357  -9.489  32.153  1.00  0.77           C  
ATOM   2450  CG2 VAL A 172      -0.576  -7.874  32.561  1.00  0.77           C  
ATOM   2451  H   VAL A 172       1.636  -9.520  31.097  1.00  0.77           H  
ATOM   2452  HA  VAL A 172      -0.136 -10.525  33.314  1.00  0.77           H  
ATOM   2453  HB  VAL A 172      -0.847  -8.953  30.833  1.00  0.77           H  
ATOM   2454 1HG1 VAL A 172      -2.995  -8.678  31.862  1.00  0.77           H  
ATOM   2455 2HG1 VAL A 172      -2.629 -10.381  31.605  1.00  0.77           H  
ATOM   2456 3HG1 VAL A 172      -2.462  -9.675  33.221  1.00  0.77           H  
ATOM   2457 1HG2 VAL A 172      -1.239  -7.071  32.248  1.00  0.77           H  
ATOM   2458 2HG2 VAL A 172      -0.663  -8.023  33.623  1.00  0.77           H  
ATOM   2459 3HG2 VAL A 172       0.450  -7.619  32.303  1.00  0.77           H  
ATOM   2460  N   LEU A 173      -0.874 -12.547  31.997  1.00  0.75           N  
ATOM   2461  CA  LEU A 173      -1.273 -13.651  31.133  1.00  0.75           C  
ATOM   2462  C   LEU A 173      -2.549 -13.201  30.453  1.00  0.75           C  
ATOM   2463  O   LEU A 173      -3.447 -12.696  31.116  1.00  0.75           O  
ATOM   2464  CB  LEU A 173      -1.440 -14.971  31.900  1.00  0.75           C  
ATOM   2465  CG  LEU A 173      -1.799 -16.224  31.047  1.00  0.75           C  
ATOM   2466  CD1 LEU A 173      -0.656 -16.568  30.100  1.00  0.75           C  
ATOM   2467  CD2 LEU A 173      -2.086 -17.382  31.983  1.00  0.75           C  
ATOM   2468  H   LEU A 173      -1.027 -12.579  33.013  1.00  0.75           H  
ATOM   2469  HA  LEU A 173      -0.517 -13.804  30.367  1.00  0.75           H  
ATOM   2470 1HB  LEU A 173      -0.506 -15.184  32.414  1.00  0.75           H  
ATOM   2471 2HB  LEU A 173      -2.203 -14.854  32.637  1.00  0.75           H  
ATOM   2472  HG  LEU A 173      -2.667 -16.019  30.450  1.00  0.75           H  
ATOM   2473 1HD1 LEU A 173      -0.923 -17.439  29.506  1.00  0.75           H  
ATOM   2474 2HD1 LEU A 173      -0.473 -15.737  29.442  1.00  0.75           H  
ATOM   2475 3HD1 LEU A 173       0.245 -16.780  30.672  1.00  0.75           H  
ATOM   2476 1HD2 LEU A 173      -2.343 -18.264  31.403  1.00  0.75           H  
ATOM   2477 2HD2 LEU A 173      -1.199 -17.591  32.583  1.00  0.75           H  
ATOM   2478 3HD2 LEU A 173      -2.914 -17.122  32.641  1.00  0.75           H  
ATOM   2479  N   ALA A 174      -2.674 -13.393  29.150  1.00  0.74           N  
ATOM   2480  CA  ALA A 174      -3.878 -12.935  28.456  1.00  0.74           C  
ATOM   2481  C   ALA A 174      -5.140 -13.503  29.100  1.00  0.74           C  
ATOM   2482  O   ALA A 174      -6.180 -12.855  29.140  1.00  0.74           O  
ATOM   2483  CB  ALA A 174      -3.831 -13.329  26.993  1.00  0.74           C  
ATOM   2484  H   ALA A 174      -1.897 -13.799  28.633  1.00  0.74           H  
ATOM   2485  HA  ALA A 174      -3.918 -11.854  28.537  1.00  0.74           H  
ATOM   2486 1HB  ALA A 174      -4.717 -12.952  26.489  1.00  0.74           H  
ATOM   2487 2HB  ALA A 174      -2.947 -12.911  26.538  1.00  0.74           H  
ATOM   2488 3HB  ALA A 174      -3.803 -14.405  26.911  1.00  0.74           H  
ATOM   2489  N   ARG A 175      -5.056 -14.700  29.652  1.00  0.75           N  
ATOM   2490  CA  ARG A 175      -6.198 -15.326  30.298  1.00  0.75           C  
ATOM   2491  C   ARG A 175      -6.713 -14.544  31.533  1.00  0.75           C  
ATOM   2492  O   ARG A 175      -7.888 -14.636  31.897  1.00  0.75           O  
ATOM   2493  CB  ARG A 175      -5.847 -16.744  30.667  1.00  0.75           C  
ATOM   2494  CG  ARG A 175      -5.728 -17.635  29.454  1.00  0.75           C  
ATOM   2495  CD  ARG A 175      -5.265 -18.991  29.783  1.00  0.75           C  
ATOM   2496  NE  ARG A 175      -6.169 -19.656  30.679  1.00  0.75           N  
ATOM   2497  CZ  ARG A 175      -7.295 -20.290  30.310  1.00  0.75           C  
ATOM   2498  NH1 ARG A 175      -7.688 -20.353  29.067  1.00  0.75           N  
ATOM   2499  NH2 ARG A 175      -8.045 -20.871  31.192  1.00  0.75           N  
ATOM   2500  H   ARG A 175      -4.175 -15.188  29.610  1.00  0.75           H  
ATOM   2501  HA  ARG A 175      -6.987 -15.382  29.559  1.00  0.75           H  
ATOM   2502 1HB  ARG A 175      -4.911 -16.762  31.206  1.00  0.75           H  
ATOM   2503 2HB  ARG A 175      -6.616 -17.155  31.320  1.00  0.75           H  
ATOM   2504 1HG  ARG A 175      -6.700 -17.714  28.967  1.00  0.75           H  
ATOM   2505 2HG  ARG A 175      -5.019 -17.182  28.763  1.00  0.75           H  
ATOM   2506 1HD  ARG A 175      -5.198 -19.581  28.869  1.00  0.75           H  
ATOM   2507 2HD  ARG A 175      -4.291 -18.943  30.252  1.00  0.75           H  
ATOM   2508  HE  ARG A 175      -5.937 -19.656  31.662  1.00  0.75           H  
ATOM   2509 1HH1 ARG A 175      -7.158 -19.921  28.324  1.00  0.75           H  
ATOM   2510 2HH1 ARG A 175      -8.568 -20.874  28.884  1.00  0.75           H  
ATOM   2511 1HH2 ARG A 175      -7.804 -20.867  32.167  1.00  0.75           H  
ATOM   2512 2HH2 ARG A 175      -8.892 -21.334  30.843  1.00  0.75           H  
ATOM   2513  N   GLU A 176      -5.861 -13.715  32.152  1.00  0.77           N  
ATOM   2514  CA  GLU A 176      -6.241 -12.926  33.332  1.00  0.77           C  
ATOM   2515  C   GLU A 176      -7.222 -11.834  32.944  1.00  0.77           C  
ATOM   2516  O   GLU A 176      -7.894 -11.241  33.792  1.00  0.77           O  
ATOM   2517  CB  GLU A 176      -5.027 -12.237  33.988  1.00  0.77           C  
ATOM   2518  CG  GLU A 176      -4.002 -13.159  34.627  1.00  0.77           C  
ATOM   2519  CD  GLU A 176      -2.843 -12.409  35.307  1.00  0.77           C  
ATOM   2520  OE1 GLU A 176      -3.075 -11.865  36.365  1.00  0.77           O  
ATOM   2521  OE2 GLU A 176      -1.740 -12.366  34.769  1.00  0.77           O  
ATOM   2522  H   GLU A 176      -4.918 -13.601  31.790  1.00  0.77           H  
ATOM   2523  HA  GLU A 176      -6.722 -13.584  34.056  1.00  0.77           H  
ATOM   2524 1HB  GLU A 176      -4.510 -11.638  33.238  1.00  0.77           H  
ATOM   2525 2HB  GLU A 176      -5.378 -11.549  34.757  1.00  0.77           H  
ATOM   2526 1HG  GLU A 176      -4.504 -13.779  35.368  1.00  0.77           H  
ATOM   2527 2HG  GLU A 176      -3.624 -13.803  33.865  1.00  0.77           H  
ATOM   2528  N   LEU A 177      -7.246 -11.533  31.656  1.00  0.78           N  
ATOM   2529  CA  LEU A 177      -8.024 -10.474  31.081  1.00  0.78           C  
ATOM   2530  C   LEU A 177      -9.318 -10.977  30.469  1.00  0.78           C  
ATOM   2531  O   LEU A 177     -10.083 -10.189  29.908  1.00  0.78           O  
ATOM   2532  CB  LEU A 177      -7.148  -9.851  30.022  1.00  0.78           C  
ATOM   2533  CG  LEU A 177      -5.844  -9.354  30.581  1.00  0.78           C  
ATOM   2534  CD1 LEU A 177      -5.004  -8.934  29.516  1.00  0.78           C  
ATOM   2535  CD2 LEU A 177      -6.109  -8.205  31.495  1.00  0.78           C  
ATOM   2536  H   LEU A 177      -6.687 -12.084  31.004  1.00  0.78           H  
ATOM   2537  HA  LEU A 177      -8.256  -9.746  31.856  1.00  0.78           H  
ATOM   2538 1HB  LEU A 177      -6.945 -10.574  29.242  1.00  0.78           H  
ATOM   2539 2HB  LEU A 177      -7.675  -9.013  29.589  1.00  0.78           H  
ATOM   2540  HG  LEU A 177      -5.337 -10.165  31.115  1.00  0.78           H  
ATOM   2541 1HD1 LEU A 177      -4.067  -8.581  29.893  1.00  0.78           H  
ATOM   2542 2HD1 LEU A 177      -4.826  -9.761  28.847  1.00  0.78           H  
ATOM   2543 3HD1 LEU A 177      -5.517  -8.152  29.022  1.00  0.78           H  
ATOM   2544 1HD2 LEU A 177      -5.169  -7.857  31.871  1.00  0.78           H  
ATOM   2545 2HD2 LEU A 177      -6.603  -7.400  30.945  1.00  0.78           H  
ATOM   2546 3HD2 LEU A 177      -6.745  -8.527  32.319  1.00  0.78           H  
ATOM   2547  N   LEU A 178      -9.618 -12.274  30.599  1.00  0.79           N  
ATOM   2548  CA  LEU A 178     -10.819 -12.771  29.948  1.00  0.79           C  
ATOM   2549  C   LEU A 178     -12.116 -12.097  30.382  1.00  0.79           C  
ATOM   2550  O   LEU A 178     -12.944 -11.821  29.519  1.00  0.79           O  
ATOM   2551  CB  LEU A 178     -10.952 -14.284  30.126  1.00  0.79           C  
ATOM   2552  CG  LEU A 178     -10.013 -15.100  29.376  1.00  0.79           C  
ATOM   2553  CD1 LEU A 178     -10.106 -16.550  29.837  1.00  0.79           C  
ATOM   2554  CD2 LEU A 178     -10.363 -14.989  27.974  1.00  0.79           C  
ATOM   2555  H   LEU A 178      -9.003 -12.923  31.102  1.00  0.79           H  
ATOM   2556  HA  LEU A 178     -10.703 -12.590  28.881  1.00  0.79           H  
ATOM   2557 1HB  LEU A 178     -10.831 -14.563  31.154  1.00  0.79           H  
ATOM   2558 2HB  LEU A 178     -11.929 -14.565  29.798  1.00  0.79           H  
ATOM   2559  HG  LEU A 178      -9.024 -14.740  29.531  1.00  0.79           H  
ATOM   2560 1HD1 LEU A 178      -9.408 -17.160  29.267  1.00  0.79           H  
ATOM   2561 2HD1 LEU A 178      -9.853 -16.603  30.897  1.00  0.79           H  
ATOM   2562 3HD1 LEU A 178     -11.123 -16.919  29.684  1.00  0.79           H  
ATOM   2563 1HD2 LEU A 178      -9.687 -15.594  27.371  1.00  0.79           H  
ATOM   2564 2HD2 LEU A 178     -11.372 -15.339  27.870  1.00  0.79           H  
ATOM   2565 3HD2 LEU A 178     -10.306 -13.952  27.670  1.00  0.79           H  
ATOM   2566  N   PRO A 179     -12.360 -11.798  31.679  1.00  0.81           N  
ATOM   2567  CA  PRO A 179     -13.550 -11.114  32.132  1.00  0.81           C  
ATOM   2568  C   PRO A 179     -13.718  -9.744  31.490  1.00  0.81           C  
ATOM   2569  O   PRO A 179     -14.830  -9.269  31.288  1.00  0.81           O  
ATOM   2570  CB  PRO A 179     -13.287 -10.967  33.619  1.00  0.81           C  
ATOM   2571  CG  PRO A 179     -12.342 -12.040  33.944  1.00  0.81           C  
ATOM   2572  CD  PRO A 179     -11.444 -12.145  32.778  1.00  0.81           C  
ATOM   2573  HA  PRO A 179     -14.419 -11.746  31.955  1.00  0.81           H  
ATOM   2574 1HB  PRO A 179     -12.857  -9.985  33.803  1.00  0.81           H  
ATOM   2575 2HB  PRO A 179     -14.217 -11.031  34.188  1.00  0.81           H  
ATOM   2576 1HG  PRO A 179     -11.819 -11.769  34.869  1.00  0.81           H  
ATOM   2577 2HG  PRO A 179     -12.873 -12.973  34.104  1.00  0.81           H  
ATOM   2578 1HD  PRO A 179     -10.646 -11.398  32.893  1.00  0.81           H  
ATOM   2579 2HD  PRO A 179     -11.067 -13.154  32.729  1.00  0.81           H  
ATOM   2580  N   GLU A 180     -12.615  -9.125  31.080  1.00  0.83           N  
ATOM   2581  CA  GLU A 180     -12.725  -7.802  30.509  1.00  0.83           C  
ATOM   2582  C   GLU A 180     -12.944  -7.948  29.043  1.00  0.83           C  
ATOM   2583  O   GLU A 180     -13.831  -7.320  28.471  1.00  0.83           O  
ATOM   2584  CB  GLU A 180     -11.477  -6.977  30.797  1.00  0.83           C  
ATOM   2585  CG  GLU A 180     -11.269  -6.638  32.256  1.00  0.83           C  
ATOM   2586  CD  GLU A 180     -12.388  -5.791  32.812  1.00  0.83           C  
ATOM   2587  OE1 GLU A 180     -12.709  -4.779  32.239  1.00  0.83           O  
ATOM   2588  OE2 GLU A 180     -12.907  -6.162  33.829  1.00  0.83           O  
ATOM   2589  H   GLU A 180     -11.694  -9.548  31.148  1.00  0.83           H  
ATOM   2590  HA  GLU A 180     -13.588  -7.295  30.939  1.00  0.83           H  
ATOM   2591 1HB  GLU A 180     -10.615  -7.561  30.499  1.00  0.83           H  
ATOM   2592 2HB  GLU A 180     -11.486  -6.058  30.207  1.00  0.83           H  
ATOM   2593 1HG  GLU A 180     -11.203  -7.566  32.829  1.00  0.83           H  
ATOM   2594 2HG  GLU A 180     -10.323  -6.104  32.363  1.00  0.83           H  
ATOM   2595  N   ARG A 181     -12.181  -8.833  28.435  1.00  0.86           N  
ATOM   2596  CA  ARG A 181     -12.301  -9.012  27.019  1.00  0.86           C  
ATOM   2597  C   ARG A 181     -13.729  -9.434  26.691  1.00  0.86           C  
ATOM   2598  O   ARG A 181     -14.328  -8.924  25.739  1.00  0.86           O  
ATOM   2599  CB  ARG A 181     -11.331 -10.082  26.574  1.00  0.86           C  
ATOM   2600  CG  ARG A 181      -9.872  -9.740  26.580  1.00  0.86           C  
ATOM   2601  CD  ARG A 181      -9.079 -10.972  26.355  1.00  0.86           C  
ATOM   2602  NE  ARG A 181      -9.412 -11.606  25.085  1.00  0.86           N  
ATOM   2603  CZ  ARG A 181      -9.142 -12.872  24.776  1.00  0.86           C  
ATOM   2604  NH1 ARG A 181      -8.520 -13.646  25.630  1.00  0.86           N  
ATOM   2605  NH2 ARG A 181      -9.530 -13.324  23.609  1.00  0.86           N  
ATOM   2606  H   ARG A 181     -11.487  -9.359  28.961  1.00  0.86           H  
ATOM   2607  HA  ARG A 181     -12.070  -8.074  26.518  1.00  0.86           H  
ATOM   2608 1HB  ARG A 181     -11.443 -10.935  27.228  1.00  0.86           H  
ATOM   2609 2HB  ARG A 181     -11.563 -10.394  25.574  1.00  0.86           H  
ATOM   2610 1HG  ARG A 181      -9.646  -9.018  25.796  1.00  0.86           H  
ATOM   2611 2HG  ARG A 181      -9.596  -9.331  27.548  1.00  0.86           H  
ATOM   2612 1HD  ARG A 181      -8.024 -10.733  26.345  1.00  0.86           H  
ATOM   2613 2HD  ARG A 181      -9.275 -11.679  27.154  1.00  0.86           H  
ATOM   2614  HE  ARG A 181      -9.924 -11.070  24.362  1.00  0.86           H  
ATOM   2615 1HH1 ARG A 181      -8.238 -13.280  26.529  1.00  0.86           H  
ATOM   2616 2HH1 ARG A 181      -8.357 -14.621  25.401  1.00  0.86           H  
ATOM   2617 1HH2 ARG A 181     -10.027 -12.677  22.973  1.00  0.86           H  
ATOM   2618 2HH2 ARG A 181      -9.358 -14.281  23.340  1.00  0.86           H  
ATOM   2619  N   ALA A 182     -14.307 -10.315  27.516  1.00  0.89           N  
ATOM   2620  CA  ALA A 182     -15.667 -10.769  27.297  1.00  0.89           C  
ATOM   2621  C   ALA A 182     -16.674  -9.629  27.411  1.00  0.89           C  
ATOM   2622  O   ALA A 182     -17.544  -9.471  26.552  1.00  0.89           O  
ATOM   2623  CB  ALA A 182     -15.996 -11.851  28.295  1.00  0.89           C  
ATOM   2624  H   ALA A 182     -13.778 -10.707  28.294  1.00  0.89           H  
ATOM   2625  HA  ALA A 182     -15.727 -11.169  26.286  1.00  0.89           H  
ATOM   2626 1HB  ALA A 182     -16.980 -12.217  28.128  1.00  0.89           H  
ATOM   2627 2HB  ALA A 182     -15.279 -12.659  28.173  1.00  0.89           H  
ATOM   2628 3HB  ALA A 182     -15.923 -11.445  29.304  1.00  0.89           H  
ATOM   2629  N   LEU A 183     -16.522  -8.766  28.422  1.00  0.94           N  
ATOM   2630  CA  LEU A 183     -17.448  -7.650  28.596  1.00  0.94           C  
ATOM   2631  C   LEU A 183     -17.313  -6.628  27.464  1.00  0.94           C  
ATOM   2632  O   LEU A 183     -18.273  -5.944  27.107  1.00  0.94           O  
ATOM   2633  CB  LEU A 183     -17.233  -6.999  29.961  1.00  0.94           C  
ATOM   2634  CG  LEU A 183     -17.640  -7.875  31.177  1.00  0.94           C  
ATOM   2635  CD1 LEU A 183     -17.225  -7.162  32.463  1.00  0.94           C  
ATOM   2636  CD2 LEU A 183     -19.134  -8.146  31.141  1.00  0.94           C  
ATOM   2637  H   LEU A 183     -15.790  -8.899  29.123  1.00  0.94           H  
ATOM   2638  HA  LEU A 183     -18.461  -8.047  28.572  1.00  0.94           H  
ATOM   2639 1HB  LEU A 183     -16.168  -6.766  30.064  1.00  0.94           H  
ATOM   2640 2HB  LEU A 183     -17.798  -6.071  30.003  1.00  0.94           H  
ATOM   2641  HG  LEU A 183     -17.127  -8.817  31.131  1.00  0.94           H  
ATOM   2642 1HD1 LEU A 183     -17.485  -7.759  33.323  1.00  0.94           H  
ATOM   2643 2HD1 LEU A 183     -16.142  -7.007  32.449  1.00  0.94           H  
ATOM   2644 3HD1 LEU A 183     -17.728  -6.203  32.531  1.00  0.94           H  
ATOM   2645 1HD2 LEU A 183     -19.411  -8.769  31.993  1.00  0.94           H  
ATOM   2646 2HD2 LEU A 183     -19.675  -7.203  31.188  1.00  0.94           H  
ATOM   2647 3HD2 LEU A 183     -19.383  -8.665  30.215  1.00  0.94           H  
ATOM   2648  N   MET A 184     -16.124  -6.569  26.869  1.00  0.99           N  
ATOM   2649  CA  MET A 184     -15.798  -5.681  25.755  1.00  0.99           C  
ATOM   2650  C   MET A 184     -16.310  -6.218  24.406  1.00  0.99           C  
ATOM   2651  O   MET A 184     -16.113  -5.576  23.374  1.00  0.99           O  
ATOM   2652  CB  MET A 184     -14.284  -5.478  25.703  1.00  0.99           C  
ATOM   2653  CG  MET A 184     -13.698  -4.685  26.873  1.00  0.99           C  
ATOM   2654  SD  MET A 184     -11.892  -4.779  26.941  1.00  0.99           S  
ATOM   2655  CE  MET A 184     -11.332  -3.849  25.526  1.00  0.99           C  
ATOM   2656  H   MET A 184     -15.368  -7.146  27.244  1.00  0.99           H  
ATOM   2657  HA  MET A 184     -16.280  -4.720  25.933  1.00  0.99           H  
ATOM   2658 1HB  MET A 184     -13.796  -6.443  25.685  1.00  0.99           H  
ATOM   2659 2HB  MET A 184     -14.020  -4.963  24.781  1.00  0.99           H  
ATOM   2660 1HG  MET A 184     -13.979  -3.641  26.762  1.00  0.99           H  
ATOM   2661 2HG  MET A 184     -14.107  -5.035  27.814  1.00  0.99           H  
ATOM   2662 1HE  MET A 184     -10.245  -3.858  25.497  1.00  0.99           H  
ATOM   2663 2HE  MET A 184     -11.723  -4.302  24.616  1.00  0.99           H  
ATOM   2664 3HE  MET A 184     -11.684  -2.820  25.603  1.00  0.99           H  
ATOM   2665  N   GLY A 185     -16.962  -7.392  24.405  1.00  1.04           N  
ATOM   2666  CA  GLY A 185     -17.490  -7.973  23.174  1.00  1.04           C  
ATOM   2667  C   GLY A 185     -16.547  -8.967  22.493  1.00  1.04           C  
ATOM   2668  O   GLY A 185     -16.795  -9.410  21.362  1.00  1.04           O  
ATOM   2669  H   GLY A 185     -17.110  -7.907  25.273  1.00  1.04           H  
ATOM   2670 1HA  GLY A 185     -18.427  -8.478  23.406  1.00  1.04           H  
ATOM   2671 2HA  GLY A 185     -17.733  -7.172  22.479  1.00  1.04           H  
ATOM   2672  N   ASP A 186     -15.471  -9.357  23.159  1.00  1.08           N  
ATOM   2673  CA  ASP A 186     -14.590 -10.301  22.513  1.00  1.08           C  
ATOM   2674  C   ASP A 186     -15.172 -11.680  22.667  1.00  1.08           C  
ATOM   2675  O   ASP A 186     -15.013 -12.356  23.687  1.00  1.08           O  
ATOM   2676  CB  ASP A 186     -13.174 -10.248  23.072  1.00  1.08           C  
ATOM   2677  CG  ASP A 186     -12.156 -11.208  22.375  1.00  1.08           C  
ATOM   2678  OD1 ASP A 186     -12.563 -12.144  21.680  1.00  1.08           O  
ATOM   2679  OD2 ASP A 186     -10.959 -10.996  22.554  1.00  1.08           O  
ATOM   2680  H   ASP A 186     -15.257  -9.017  24.096  1.00  1.08           H  
ATOM   2681  HA  ASP A 186     -14.539 -10.065  21.450  1.00  1.08           H  
ATOM   2682 1HB  ASP A 186     -12.800  -9.224  23.036  1.00  1.08           H  
ATOM   2683 2HB  ASP A 186     -13.228 -10.532  24.102  1.00  1.08           H  
ATOM   2684  N   ALA A 187     -15.794 -12.126  21.599  1.00  1.11           N  
ATOM   2685  CA  ALA A 187     -16.460 -13.411  21.568  1.00  1.11           C  
ATOM   2686  C   ALA A 187     -15.519 -14.550  21.937  1.00  1.11           C  
ATOM   2687  O   ALA A 187     -15.976 -15.556  22.472  1.00  1.11           O  
ATOM   2688  CB  ALA A 187     -17.050 -13.665  20.196  1.00  1.11           C  
ATOM   2689  H   ALA A 187     -15.886 -11.469  20.828  1.00  1.11           H  
ATOM   2690  HA  ALA A 187     -17.261 -13.390  22.293  1.00  1.11           H  
ATOM   2691 1HB  ALA A 187     -17.574 -14.620  20.196  1.00  1.11           H  
ATOM   2692 2HB  ALA A 187     -17.749 -12.865  19.952  1.00  1.11           H  
ATOM   2693 3HB  ALA A 187     -16.250 -13.689  19.458  1.00  1.11           H  
ATOM   2694  N   SER A 188     -14.211 -14.444  21.647  1.00  1.12           N  
ATOM   2695  CA  SER A 188     -13.352 -15.581  21.965  1.00  1.12           C  
ATOM   2696  C   SER A 188     -13.081 -15.640  23.468  1.00  1.12           C  
ATOM   2697  O   SER A 188     -12.704 -16.689  24.001  1.00  1.12           O  
ATOM   2698  CB  SER A 188     -12.053 -15.545  21.163  1.00  1.12           C  
ATOM   2699  OG  SER A 188     -11.200 -14.504  21.554  1.00  1.12           O  
ATOM   2700  H   SER A 188     -13.803 -13.571  21.289  1.00  1.12           H  
ATOM   2701  HA  SER A 188     -13.878 -16.492  21.685  1.00  1.12           H  
ATOM   2702 1HB  SER A 188     -11.536 -16.497  21.274  1.00  1.12           H  
ATOM   2703 2HB  SER A 188     -12.297 -15.430  20.109  1.00  1.12           H  
ATOM   2704  HG  SER A 188     -11.729 -13.673  21.507  1.00  1.12           H  
ATOM   2705  N   ALA A 189     -13.308 -14.520  24.165  1.00  1.11           N  
ATOM   2706  CA  ALA A 189     -13.126 -14.466  25.602  1.00  1.11           C  
ATOM   2707  C   ALA A 189     -14.365 -15.030  26.241  1.00  1.11           C  
ATOM   2708  O   ALA A 189     -14.311 -15.721  27.252  1.00  1.11           O  
ATOM   2709  CB  ALA A 189     -12.873 -13.065  26.071  1.00  1.11           C  
ATOM   2710  H   ALA A 189     -13.644 -13.686  23.687  1.00  1.11           H  
ATOM   2711  HA  ALA A 189     -12.284 -15.094  25.859  1.00  1.11           H  
ATOM   2712 1HB  ALA A 189     -12.742 -13.052  27.152  1.00  1.11           H  
ATOM   2713 2HB  ALA A 189     -11.987 -12.705  25.586  1.00  1.11           H  
ATOM   2714 3HB  ALA A 189     -13.710 -12.446  25.801  1.00  1.11           H  
ATOM   2715  N   ILE A 190     -15.500 -14.778  25.601  1.00  1.09           N  
ATOM   2716  CA  ILE A 190     -16.759 -15.325  26.075  1.00  1.09           C  
ATOM   2717  C   ILE A 190     -16.704 -16.839  25.986  1.00  1.09           C  
ATOM   2718  O   ILE A 190     -17.044 -17.550  26.940  1.00  1.09           O  
ATOM   2719  CB  ILE A 190     -17.933 -14.758  25.274  1.00  1.09           C  
ATOM   2720  CG1 ILE A 190     -18.063 -13.277  25.627  1.00  1.09           C  
ATOM   2721  CG2 ILE A 190     -19.193 -15.565  25.507  1.00  1.09           C  
ATOM   2722  CD1 ILE A 190     -18.968 -12.476  24.763  1.00  1.09           C  
ATOM   2723  H   ILE A 190     -15.473 -14.170  24.780  1.00  1.09           H  
ATOM   2724  HA  ILE A 190     -16.889 -15.046  27.118  1.00  1.09           H  
ATOM   2725  HB  ILE A 190     -17.695 -14.802  24.219  1.00  1.09           H  
ATOM   2726 1HG1 ILE A 190     -18.415 -13.199  26.640  1.00  1.09           H  
ATOM   2727 2HG1 ILE A 190     -17.076 -12.838  25.564  1.00  1.09           H  
ATOM   2728 1HG2 ILE A 190     -19.997 -15.141  24.917  1.00  1.09           H  
ATOM   2729 2HG2 ILE A 190     -19.025 -16.596  25.201  1.00  1.09           H  
ATOM   2730 3HG2 ILE A 190     -19.456 -15.553  26.540  1.00  1.09           H  
ATOM   2731 1HD1 ILE A 190     -18.967 -11.438  25.112  1.00  1.09           H  
ATOM   2732 2HD1 ILE A 190     -18.631 -12.503  23.742  1.00  1.09           H  
ATOM   2733 3HD1 ILE A 190     -19.975 -12.880  24.821  1.00  1.09           H  
ATOM   2734  N   VAL A 191     -16.210 -17.337  24.854  1.00  1.07           N  
ATOM   2735  CA  VAL A 191     -16.062 -18.765  24.693  1.00  1.07           C  
ATOM   2736  C   VAL A 191     -15.093 -19.321  25.723  1.00  1.07           C  
ATOM   2737  O   VAL A 191     -15.397 -20.338  26.346  1.00  1.07           O  
ATOM   2738  CB  VAL A 191     -15.560 -19.111  23.285  1.00  1.07           C  
ATOM   2739  CG1 VAL A 191     -15.202 -20.588  23.211  1.00  1.07           C  
ATOM   2740  CG2 VAL A 191     -16.641 -18.783  22.273  1.00  1.07           C  
ATOM   2741  H   VAL A 191     -15.963 -16.708  24.089  1.00  1.07           H  
ATOM   2742  HA  VAL A 191     -17.036 -19.230  24.839  1.00  1.07           H  
ATOM   2743  HB  VAL A 191     -14.662 -18.531  23.073  1.00  1.07           H  
ATOM   2744 1HG1 VAL A 191     -14.839 -20.823  22.212  1.00  1.07           H  
ATOM   2745 2HG1 VAL A 191     -14.423 -20.812  23.941  1.00  1.07           H  
ATOM   2746 3HG1 VAL A 191     -16.086 -21.189  23.428  1.00  1.07           H  
ATOM   2747 1HG2 VAL A 191     -16.284 -19.018  21.272  1.00  1.07           H  
ATOM   2748 2HG2 VAL A 191     -17.531 -19.370  22.489  1.00  1.07           H  
ATOM   2749 3HG2 VAL A 191     -16.888 -17.736  22.328  1.00  1.07           H  
ATOM   2750  N   ALA A 192     -13.938 -18.670  25.921  1.00  1.04           N  
ATOM   2751  CA  ALA A 192     -12.966 -19.136  26.906  1.00  1.04           C  
ATOM   2752  C   ALA A 192     -13.511 -19.141  28.341  1.00  1.04           C  
ATOM   2753  O   ALA A 192     -13.297 -20.100  29.085  1.00  1.04           O  
ATOM   2754  CB  ALA A 192     -11.744 -18.257  26.849  1.00  1.04           C  
ATOM   2755  H   ALA A 192     -13.708 -17.847  25.363  1.00  1.04           H  
ATOM   2756  HA  ALA A 192     -12.688 -20.154  26.644  1.00  1.04           H  
ATOM   2757 1HB  ALA A 192     -10.998 -18.612  27.556  1.00  1.04           H  
ATOM   2758 2HB  ALA A 192     -11.331 -18.265  25.842  1.00  1.04           H  
ATOM   2759 3HB  ALA A 192     -12.046 -17.263  27.104  1.00  1.04           H  
ATOM   2760  N   LEU A 193     -14.257 -18.104  28.731  1.00  1.01           N  
ATOM   2761  CA  LEU A 193     -14.816 -18.069  30.078  1.00  1.01           C  
ATOM   2762  C   LEU A 193     -15.824 -19.177  30.263  1.00  1.01           C  
ATOM   2763  O   LEU A 193     -15.875 -19.820  31.319  1.00  1.01           O  
ATOM   2764  CB  LEU A 193     -15.494 -16.737  30.364  1.00  1.01           C  
ATOM   2765  CG  LEU A 193     -14.598 -15.532  30.518  1.00  1.01           C  
ATOM   2766  CD1 LEU A 193     -15.440 -14.332  30.584  1.00  1.01           C  
ATOM   2767  CD2 LEU A 193     -13.762 -15.648  31.795  1.00  1.01           C  
ATOM   2768  H   LEU A 193     -14.412 -17.320  28.102  1.00  1.01           H  
ATOM   2769  HA  LEU A 193     -14.007 -18.211  30.791  1.00  1.01           H  
ATOM   2770 1HB  LEU A 193     -16.190 -16.526  29.546  1.00  1.01           H  
ATOM   2771 2HB  LEU A 193     -16.052 -16.843  31.254  1.00  1.01           H  
ATOM   2772  HG  LEU A 193     -13.959 -15.454  29.654  1.00  1.01           H  
ATOM   2773 1HD1 LEU A 193     -14.812 -13.467  30.662  1.00  1.01           H  
ATOM   2774 2HD1 LEU A 193     -16.029 -14.275  29.684  1.00  1.01           H  
ATOM   2775 3HD1 LEU A 193     -16.091 -14.396  31.444  1.00  1.01           H  
ATOM   2776 1HD2 LEU A 193     -13.139 -14.772  31.903  1.00  1.01           H  
ATOM   2777 2HD2 LEU A 193     -14.417 -15.716  32.654  1.00  1.01           H  
ATOM   2778 3HD2 LEU A 193     -13.138 -16.537  31.742  1.00  1.01           H  
ATOM   2779  N   HIS A 194     -16.608 -19.444  29.224  1.00  0.98           N  
ATOM   2780  CA  HIS A 194     -17.550 -20.529  29.321  1.00  0.98           C  
ATOM   2781  C   HIS A 194     -16.772 -21.838  29.389  1.00  0.98           C  
ATOM   2782  O   HIS A 194     -16.983 -22.648  30.279  1.00  0.98           O  
ATOM   2783  CB  HIS A 194     -18.544 -20.549  28.155  1.00  0.98           C  
ATOM   2784  CG  HIS A 194     -19.591 -21.633  28.302  1.00  0.98           C  
ATOM   2785  ND1 HIS A 194     -20.595 -21.570  29.253  1.00  0.98           N  
ATOM   2786  CD2 HIS A 194     -19.788 -22.791  27.629  1.00  0.98           C  
ATOM   2787  CE1 HIS A 194     -21.361 -22.642  29.157  1.00  0.98           C  
ATOM   2788  NE2 HIS A 194     -20.895 -23.399  28.181  1.00  0.98           N  
ATOM   2789  H   HIS A 194     -16.562 -18.882  28.371  1.00  0.98           H  
ATOM   2790  HA  HIS A 194     -18.120 -20.430  30.236  1.00  0.98           H  
ATOM   2791 1HB  HIS A 194     -19.046 -19.580  28.085  1.00  0.98           H  
ATOM   2792 2HB  HIS A 194     -18.006 -20.706  27.217  1.00  0.98           H  
ATOM   2793  HD2 HIS A 194     -19.182 -23.168  26.804  1.00  0.98           H  
ATOM   2794  HE1 HIS A 194     -22.230 -22.862  29.776  1.00  0.98           H  
ATOM   2795  HE2 HIS A 194     -21.285 -24.281  27.880  1.00  0.98           H  
ATOM   2796  N   THR A 195     -15.837 -22.037  28.473  1.00  0.96           N  
ATOM   2797  CA  THR A 195     -15.104 -23.287  28.375  1.00  0.96           C  
ATOM   2798  C   THR A 195     -14.381 -23.695  29.659  1.00  0.96           C  
ATOM   2799  O   THR A 195     -14.419 -24.874  30.033  1.00  0.96           O  
ATOM   2800  CB  THR A 195     -14.057 -23.197  27.257  1.00  0.96           C  
ATOM   2801  OG1 THR A 195     -14.713 -22.930  26.010  1.00  0.96           O  
ATOM   2802  CG2 THR A 195     -13.289 -24.500  27.167  1.00  0.96           C  
ATOM   2803  H   THR A 195     -15.654 -21.319  27.784  1.00  0.96           H  
ATOM   2804  HA  THR A 195     -15.815 -24.070  28.123  1.00  0.96           H  
ATOM   2805  HB  THR A 195     -13.365 -22.385  27.476  1.00  0.96           H  
ATOM   2806  HG1 THR A 195     -15.158 -22.054  26.083  1.00  0.96           H  
ATOM   2807 1HG2 THR A 195     -12.546 -24.428  26.376  1.00  0.96           H  
ATOM   2808 2HG2 THR A 195     -12.788 -24.687  28.122  1.00  0.96           H  
ATOM   2809 3HG2 THR A 195     -13.977 -25.315  26.949  1.00  0.96           H  
ATOM   2810  N   ASP A 196     -13.698 -22.746  30.309  1.00  0.94           N  
ATOM   2811  CA  ASP A 196     -12.943 -23.051  31.520  1.00  0.94           C  
ATOM   2812  C   ASP A 196     -13.643 -22.793  32.865  1.00  0.94           C  
ATOM   2813  O   ASP A 196     -13.284 -23.429  33.854  1.00  0.94           O  
ATOM   2814  CB  ASP A 196     -11.597 -22.341  31.507  1.00  0.94           C  
ATOM   2815  CG  ASP A 196     -10.688 -22.834  30.373  1.00  0.94           C  
ATOM   2816  OD1 ASP A 196     -10.471 -24.017  30.274  1.00  0.94           O  
ATOM   2817  OD2 ASP A 196     -10.161 -22.002  29.658  1.00  0.94           O  
ATOM   2818  H   ASP A 196     -13.687 -21.795  29.934  1.00  0.94           H  
ATOM   2819  HA  ASP A 196     -12.721 -24.116  31.490  1.00  0.94           H  
ATOM   2820 1HB  ASP A 196     -11.766 -21.267  31.380  1.00  0.94           H  
ATOM   2821 2HB  ASP A 196     -11.098 -22.488  32.465  1.00  0.94           H  
ATOM   2822  N   VAL A 197     -14.583 -21.846  32.942  1.00  0.92           N  
ATOM   2823  CA  VAL A 197     -15.205 -21.536  34.228  1.00  0.92           C  
ATOM   2824  C   VAL A 197     -16.685 -21.946  34.297  1.00  0.92           C  
ATOM   2825  O   VAL A 197     -17.088 -22.733  35.158  1.00  0.92           O  
ATOM   2826  CB  VAL A 197     -15.053 -20.026  34.511  1.00  0.92           C  
ATOM   2827  CG1 VAL A 197     -15.733 -19.642  35.787  1.00  0.92           C  
ATOM   2828  CG2 VAL A 197     -13.583 -19.680  34.590  1.00  0.92           C  
ATOM   2829  H   VAL A 197     -14.883 -21.313  32.128  1.00  0.92           H  
ATOM   2830  HA  VAL A 197     -14.665 -22.077  35.002  1.00  0.92           H  
ATOM   2831  HB  VAL A 197     -15.509 -19.470  33.712  1.00  0.92           H  
ATOM   2832 1HG1 VAL A 197     -15.607 -18.572  35.944  1.00  0.92           H  
ATOM   2833 2HG1 VAL A 197     -16.795 -19.877  35.730  1.00  0.92           H  
ATOM   2834 3HG1 VAL A 197     -15.287 -20.180  36.605  1.00  0.92           H  
ATOM   2835 1HG2 VAL A 197     -13.477 -18.618  34.771  1.00  0.92           H  
ATOM   2836 2HG2 VAL A 197     -13.118 -20.240  35.406  1.00  0.92           H  
ATOM   2837 3HG2 VAL A 197     -13.097 -19.936  33.651  1.00  0.92           H  
ATOM   2838  N   MET A 198     -17.514 -21.424  33.406  1.00  0.92           N  
ATOM   2839  CA  MET A 198     -18.936 -21.725  33.568  1.00  0.92           C  
ATOM   2840  C   MET A 198     -19.319 -23.137  33.142  1.00  0.92           C  
ATOM   2841  O   MET A 198     -20.175 -23.764  33.767  1.00  0.92           O  
ATOM   2842  CB  MET A 198     -19.796 -20.717  32.852  1.00  0.92           C  
ATOM   2843  CG  MET A 198     -21.257 -20.895  33.128  1.00  0.92           C  
ATOM   2844  SD  MET A 198     -21.700 -20.615  34.845  1.00  0.92           S  
ATOM   2845  CE  MET A 198     -23.416 -20.255  34.546  1.00  0.92           C  
ATOM   2846  H   MET A 198     -17.158 -20.824  32.661  1.00  0.92           H  
ATOM   2847  HA  MET A 198     -19.168 -21.645  34.629  1.00  0.92           H  
ATOM   2848 1HB  MET A 198     -19.504 -19.705  33.126  1.00  0.92           H  
ATOM   2849 2HB  MET A 198     -19.663 -20.823  31.788  1.00  0.92           H  
ATOM   2850 1HG  MET A 198     -21.825 -20.216  32.517  1.00  0.92           H  
ATOM   2851 2HG  MET A 198     -21.546 -21.911  32.857  1.00  0.92           H  
ATOM   2852 1HE  MET A 198     -23.906 -20.013  35.470  1.00  0.92           H  
ATOM   2853 2HE  MET A 198     -23.495 -19.402  33.867  1.00  0.92           H  
ATOM   2854 3HE  MET A 198     -23.886 -21.123  34.093  1.00  0.92           H  
ATOM   2855  N   ARG A 199     -18.683 -23.648  32.104  1.00  0.94           N  
ATOM   2856  CA  ARG A 199     -18.967 -24.981  31.615  1.00  0.94           C  
ATOM   2857  C   ARG A 199     -18.734 -26.053  32.674  1.00  0.94           C  
ATOM   2858  O   ARG A 199     -19.668 -26.797  32.952  1.00  0.94           O  
ATOM   2859  CB  ARG A 199     -18.157 -25.313  30.374  1.00  0.94           C  
ATOM   2860  CG  ARG A 199     -18.377 -26.690  29.822  1.00  0.94           C  
ATOM   2861  CD  ARG A 199     -17.324 -27.025  28.837  1.00  0.94           C  
ATOM   2862  NE  ARG A 199     -16.014 -27.083  29.487  1.00  0.94           N  
ATOM   2863  CZ  ARG A 199     -15.570 -28.119  30.225  1.00  0.94           C  
ATOM   2864  NH1 ARG A 199     -16.325 -29.188  30.382  1.00  0.94           N  
ATOM   2865  NH2 ARG A 199     -14.377 -28.051  30.795  1.00  0.94           N  
ATOM   2866  H   ARG A 199     -17.995 -23.094  31.616  1.00  0.94           H  
ATOM   2867  HA  ARG A 199     -20.018 -25.010  31.330  1.00  0.94           H  
ATOM   2868 1HB  ARG A 199     -18.450 -24.627  29.586  1.00  0.94           H  
ATOM   2869 2HB  ARG A 199     -17.105 -25.169  30.516  1.00  0.94           H  
ATOM   2870 1HG  ARG A 199     -18.338 -27.422  30.635  1.00  0.94           H  
ATOM   2871 2HG  ARG A 199     -19.347 -26.738  29.332  1.00  0.94           H  
ATOM   2872 1HD  ARG A 199     -17.530 -27.997  28.394  1.00  0.94           H  
ATOM   2873 2HD  ARG A 199     -17.287 -26.262  28.060  1.00  0.94           H  
ATOM   2874  HE  ARG A 199     -15.405 -26.260  29.430  1.00  0.94           H  
ATOM   2875 1HH1 ARG A 199     -17.246 -29.231  29.955  1.00  0.94           H  
ATOM   2876 2HH1 ARG A 199     -16.014 -29.964  30.949  1.00  0.94           H  
ATOM   2877 1HH2 ARG A 199     -13.808 -27.211  30.669  1.00  0.94           H  
ATOM   2878 2HH2 ARG A 199     -14.042 -28.818  31.353  1.00  0.94           H  
ATOM   2879  N   PRO A 200     -17.553 -26.176  33.341  1.00  0.95           N  
ATOM   2880  CA  PRO A 200     -17.373 -27.173  34.361  1.00  0.95           C  
ATOM   2881  C   PRO A 200     -18.326 -26.942  35.520  1.00  0.95           C  
ATOM   2882  O   PRO A 200     -18.730 -27.899  36.178  1.00  0.95           O  
ATOM   2883  CB  PRO A 200     -15.904 -27.005  34.752  1.00  0.95           C  
ATOM   2884  CG  PRO A 200     -15.537 -25.633  34.323  1.00  0.95           C  
ATOM   2885  CD  PRO A 200     -16.339 -25.382  33.072  1.00  0.95           C  
ATOM   2886  HA  PRO A 200     -17.538 -28.163  33.912  1.00  0.95           H  
ATOM   2887 1HB  PRO A 200     -15.780 -27.145  35.823  1.00  0.95           H  
ATOM   2888 2HB  PRO A 200     -15.296 -27.774  34.261  1.00  0.95           H  
ATOM   2889 1HG  PRO A 200     -15.759 -24.920  35.122  1.00  0.95           H  
ATOM   2890 2HG  PRO A 200     -14.453 -25.583  34.158  1.00  0.95           H  
ATOM   2891 1HD  PRO A 200     -16.499 -24.336  32.983  1.00  0.95           H  
ATOM   2892 2HD  PRO A 200     -15.792 -25.783  32.219  1.00  0.95           H  
ATOM   2893  N   LEU A 201     -18.786 -25.702  35.747  1.00  0.98           N  
ATOM   2894  CA  LEU A 201     -19.796 -25.596  36.778  1.00  0.98           C  
ATOM   2895  C   LEU A 201     -21.071 -26.254  36.275  1.00  0.98           C  
ATOM   2896  O   LEU A 201     -21.694 -27.032  36.983  1.00  0.98           O  
ATOM   2897  CB  LEU A 201     -20.052 -24.158  37.195  1.00  0.98           C  
ATOM   2898  CG  LEU A 201     -18.902 -23.556  37.900  1.00  0.98           C  
ATOM   2899  CD1 LEU A 201     -19.189 -22.096  38.216  1.00  0.98           C  
ATOM   2900  CD2 LEU A 201     -18.616 -24.381  39.123  1.00  0.98           C  
ATOM   2901  H   LEU A 201     -18.444 -24.864  35.268  1.00  0.98           H  
ATOM   2902  HA  LEU A 201     -19.455 -26.141  37.656  1.00  0.98           H  
ATOM   2903 1HB  LEU A 201     -20.266 -23.560  36.310  1.00  0.98           H  
ATOM   2904 2HB  LEU A 201     -20.916 -24.128  37.858  1.00  0.98           H  
ATOM   2905  HG  LEU A 201     -18.042 -23.585  37.252  1.00  0.98           H  
ATOM   2906 1HD1 LEU A 201     -18.333 -21.653  38.718  1.00  0.98           H  
ATOM   2907 2HD1 LEU A 201     -19.381 -21.556  37.286  1.00  0.98           H  
ATOM   2908 3HD1 LEU A 201     -20.064 -22.034  38.863  1.00  0.98           H  
ATOM   2909 1HD2 LEU A 201     -17.768 -23.970  39.623  1.00  0.98           H  
ATOM   2910 2HD2 LEU A 201     -19.475 -24.365  39.768  1.00  0.98           H  
ATOM   2911 3HD2 LEU A 201     -18.399 -25.409  38.837  1.00  0.98           H  
ATOM   2912  N   ALA A 202     -21.425 -26.024  35.011  1.00  1.00           N  
ATOM   2913  CA  ALA A 202     -22.639 -26.631  34.473  1.00  1.00           C  
ATOM   2914  C   ALA A 202     -22.557 -28.151  34.530  1.00  1.00           C  
ATOM   2915  O   ALA A 202     -23.527 -28.816  34.897  1.00  1.00           O  
ATOM   2916  CB  ALA A 202     -22.870 -26.159  33.048  1.00  1.00           C  
ATOM   2917  H   ALA A 202     -20.871 -25.388  34.437  1.00  1.00           H  
ATOM   2918  HA  ALA A 202     -23.475 -26.331  35.096  1.00  1.00           H  
ATOM   2919 1HB  ALA A 202     -23.788 -26.597  32.667  1.00  1.00           H  
ATOM   2920 2HB  ALA A 202     -22.946 -25.072  33.037  1.00  1.00           H  
ATOM   2921 3HB  ALA A 202     -22.041 -26.467  32.423  1.00  1.00           H  
ATOM   2922  N   ASP A 203     -21.377 -28.704  34.247  1.00  1.01           N  
ATOM   2923  CA  ASP A 203     -21.168 -30.152  34.285  1.00  1.01           C  
ATOM   2924  C   ASP A 203     -21.367 -30.717  35.693  1.00  1.01           C  
ATOM   2925  O   ASP A 203     -21.665 -31.902  35.866  1.00  1.01           O  
ATOM   2926  CB  ASP A 203     -19.762 -30.532  33.796  1.00  1.01           C  
ATOM   2927  CG  ASP A 203     -19.538 -30.393  32.262  1.00  1.01           C  
ATOM   2928  OD1 ASP A 203     -20.490 -30.223  31.536  1.00  1.01           O  
ATOM   2929  OD2 ASP A 203     -18.397 -30.479  31.838  1.00  1.01           O  
ATOM   2930  H   ASP A 203     -20.617 -28.088  33.959  1.00  1.01           H  
ATOM   2931  HA  ASP A 203     -21.898 -30.618  33.626  1.00  1.01           H  
ATOM   2932 1HB  ASP A 203     -19.037 -29.910  34.314  1.00  1.01           H  
ATOM   2933 2HB  ASP A 203     -19.556 -31.561  34.081  1.00  1.01           H  
ATOM   2934  N   ALA A 204     -21.139 -29.875  36.699  1.00  1.00           N  
ATOM   2935  CA  ALA A 204     -21.225 -30.221  38.103  1.00  1.00           C  
ATOM   2936  C   ALA A 204     -22.656 -30.113  38.635  1.00  1.00           C  
ATOM   2937  O   ALA A 204     -22.934 -30.506  39.781  1.00  1.00           O  
ATOM   2938  CB  ALA A 204     -20.313 -29.305  38.875  1.00  1.00           C  
ATOM   2939  H   ALA A 204     -20.934 -28.900  36.495  1.00  1.00           H  
ATOM   2940  HA  ALA A 204     -20.892 -31.251  38.217  1.00  1.00           H  
ATOM   2941 1HB  ALA A 204     -20.328 -29.551  39.910  1.00  1.00           H  
ATOM   2942 2HB  ALA A 204     -19.305 -29.394  38.489  1.00  1.00           H  
ATOM   2943 3HB  ALA A 204     -20.651 -28.294  38.744  1.00  1.00           H  
ATOM   2944  N   GLY A 205     -23.555 -29.576  37.798  1.00  0.98           N  
ATOM   2945  CA  GLY A 205     -24.953 -29.345  38.119  1.00  0.98           C  
ATOM   2946  C   GLY A 205     -25.271 -27.879  38.524  1.00  0.98           C  
ATOM   2947  O   GLY A 205     -24.412 -27.171  39.084  1.00  0.98           O  
ATOM   2948  H   GLY A 205     -23.262 -29.308  36.858  1.00  0.98           H  
ATOM   2949 1HA  GLY A 205     -25.519 -29.649  37.250  1.00  0.98           H  
ATOM   2950 2HA  GLY A 205     -25.244 -30.011  38.928  1.00  0.98           H  
ATOM   2951  N   PRO A 206     -26.539 -27.422  38.305  1.00  0.94           N  
ATOM   2952  CA  PRO A 206     -27.071 -26.115  38.667  1.00  0.94           C  
ATOM   2953  C   PRO A 206     -26.749 -25.825  40.118  1.00  0.94           C  
ATOM   2954  O   PRO A 206     -26.535 -24.686  40.500  1.00  0.94           O  
ATOM   2955  CB  PRO A 206     -28.574 -26.287  38.448  1.00  0.94           C  
ATOM   2956  CG  PRO A 206     -28.667 -27.293  37.337  1.00  0.94           C  
ATOM   2957  CD  PRO A 206     -27.537 -28.275  37.601  1.00  0.94           C  
ATOM   2958  HA  PRO A 206     -26.653 -25.352  38.003  1.00  0.94           H  
ATOM   2959 1HB  PRO A 206     -29.060 -26.617  39.379  1.00  0.94           H  
ATOM   2960 2HB  PRO A 206     -29.025 -25.314  38.186  1.00  0.94           H  
ATOM   2961 1HG  PRO A 206     -29.658 -27.774  37.347  1.00  0.94           H  
ATOM   2962 2HG  PRO A 206     -28.567 -26.790  36.366  1.00  0.94           H  
ATOM   2963 1HD  PRO A 206     -27.865 -29.115  38.235  1.00  0.94           H  
ATOM   2964 2HD  PRO A 206     -27.187 -28.590  36.613  1.00  0.94           H  
ATOM   2965  N   THR A 207     -26.679 -26.871  40.935  1.00  0.90           N  
ATOM   2966  CA  THR A 207     -26.318 -26.756  42.332  1.00  0.90           C  
ATOM   2967  C   THR A 207     -25.193 -25.729  42.538  1.00  0.90           C  
ATOM   2968  O   THR A 207     -25.277 -24.832  43.395  1.00  0.90           O  
ATOM   2969  CB  THR A 207     -25.868 -28.134  42.848  1.00  0.90           C  
ATOM   2970  OG1 THR A 207     -26.953 -29.071  42.720  1.00  0.90           O  
ATOM   2971  CG2 THR A 207     -25.430 -28.053  44.264  1.00  0.90           C  
ATOM   2972  H   THR A 207     -26.876 -27.792  40.574  1.00  0.90           H  
ATOM   2973  HA  THR A 207     -27.193 -26.422  42.892  1.00  0.90           H  
ATOM   2974  HB  THR A 207     -25.031 -28.484  42.238  1.00  0.90           H  
ATOM   2975  HG1 THR A 207     -27.689 -28.783  43.268  1.00  0.90           H  
ATOM   2976 1HG2 THR A 207     -25.111 -29.034  44.609  1.00  0.90           H  
ATOM   2977 2HG2 THR A 207     -24.605 -27.354  44.345  1.00  0.90           H  
ATOM   2978 3HG2 THR A 207     -26.263 -27.714  44.853  1.00  0.90           H  
ATOM   2979  N   LEU A 208     -24.098 -25.889  41.768  1.00  0.85           N  
ATOM   2980  CA  LEU A 208     -22.980 -24.989  41.982  1.00  0.85           C  
ATOM   2981  C   LEU A 208     -23.234 -23.667  41.303  1.00  0.85           C  
ATOM   2982  O   LEU A 208     -22.797 -22.626  41.789  1.00  0.85           O  
ATOM   2983  CB  LEU A 208     -21.675 -25.554  41.456  1.00  0.85           C  
ATOM   2984  CG  LEU A 208     -21.197 -26.806  42.109  1.00  0.85           C  
ATOM   2985  CD1 LEU A 208     -19.823 -27.126  41.575  1.00  0.85           C  
ATOM   2986  CD2 LEU A 208     -21.228 -26.654  43.605  1.00  0.85           C  
ATOM   2987  H   LEU A 208     -24.083 -26.582  41.025  1.00  0.85           H  
ATOM   2988  HA  LEU A 208     -22.872 -24.821  43.050  1.00  0.85           H  
ATOM   2989 1HB  LEU A 208     -21.797 -25.761  40.389  1.00  0.85           H  
ATOM   2990 2HB  LEU A 208     -20.926 -24.813  41.570  1.00  0.85           H  
ATOM   2991  HG  LEU A 208     -21.859 -27.628  41.817  1.00  0.85           H  
ATOM   2992 1HD1 LEU A 208     -19.484 -28.050  41.999  1.00  0.85           H  
ATOM   2993 2HD1 LEU A 208     -19.860 -27.208  40.512  1.00  0.85           H  
ATOM   2994 3HD1 LEU A 208     -19.140 -26.327  41.840  1.00  0.85           H  
ATOM   2995 1HD2 LEU A 208     -20.898 -27.560  44.066  1.00  0.85           H  
ATOM   2996 2HD2 LEU A 208     -20.580 -25.848  43.906  1.00  0.85           H  
ATOM   2997 3HD2 LEU A 208     -22.243 -26.437  43.928  1.00  0.85           H  
ATOM   2998  N   ILE A 209     -23.950 -23.677  40.192  1.00  0.82           N  
ATOM   2999  CA  ILE A 209     -24.187 -22.404  39.518  1.00  0.82           C  
ATOM   3000  C   ILE A 209     -25.045 -21.475  40.368  1.00  0.82           C  
ATOM   3001  O   ILE A 209     -24.722 -20.297  40.547  1.00  0.82           O  
ATOM   3002  CB  ILE A 209     -24.845 -22.578  38.152  1.00  0.82           C  
ATOM   3003  CG1 ILE A 209     -23.870 -23.255  37.194  1.00  0.82           C  
ATOM   3004  CG2 ILE A 209     -25.290 -21.221  37.640  1.00  0.82           C  
ATOM   3005  CD1 ILE A 209     -24.505 -23.705  35.923  1.00  0.82           C  
ATOM   3006  H   ILE A 209     -24.306 -24.571  39.826  1.00  0.82           H  
ATOM   3007  HA  ILE A 209     -23.223 -21.918  39.360  1.00  0.82           H  
ATOM   3008  HB  ILE A 209     -25.713 -23.222  38.245  1.00  0.82           H  
ATOM   3009 1HG1 ILE A 209     -23.077 -22.550  36.953  1.00  0.82           H  
ATOM   3010 2HG1 ILE A 209     -23.425 -24.126  37.683  1.00  0.82           H  
ATOM   3011 1HG2 ILE A 209     -25.765 -21.332  36.665  1.00  0.82           H  
ATOM   3012 2HG2 ILE A 209     -25.998 -20.773  38.336  1.00  0.82           H  
ATOM   3013 3HG2 ILE A 209     -24.421 -20.571  37.556  1.00  0.82           H  
ATOM   3014 1HD1 ILE A 209     -23.749 -24.143  35.300  1.00  0.82           H  
ATOM   3015 2HD1 ILE A 209     -25.284 -24.436  36.137  1.00  0.82           H  
ATOM   3016 3HD1 ILE A 209     -24.938 -22.853  35.413  1.00  0.82           H  
ATOM   3017  N   GLU A 210     -26.126 -22.015  40.918  1.00  0.78           N  
ATOM   3018  CA  GLU A 210     -27.023 -21.245  41.752  1.00  0.78           C  
ATOM   3019  C   GLU A 210     -26.293 -20.755  42.992  1.00  0.78           C  
ATOM   3020  O   GLU A 210     -26.468 -19.602  43.395  1.00  0.78           O  
ATOM   3021  CB  GLU A 210     -28.242 -22.084  42.148  1.00  0.78           C  
ATOM   3022  CG  GLU A 210     -29.197 -22.397  40.983  1.00  0.78           C  
ATOM   3023  CD  GLU A 210     -30.378 -23.271  41.377  1.00  0.78           C  
ATOM   3024  OE1 GLU A 210     -30.416 -23.735  42.494  1.00  0.78           O  
ATOM   3025  OE2 GLU A 210     -31.241 -23.471  40.551  1.00  0.78           O  
ATOM   3026  H   GLU A 210     -26.320 -22.990  40.737  1.00  0.78           H  
ATOM   3027  HA  GLU A 210     -27.361 -20.375  41.188  1.00  0.78           H  
ATOM   3028 1HB  GLU A 210     -27.899 -23.038  42.560  1.00  0.78           H  
ATOM   3029 2HB  GLU A 210     -28.804 -21.572  42.927  1.00  0.78           H  
ATOM   3030 1HG  GLU A 210     -29.571 -21.462  40.573  1.00  0.78           H  
ATOM   3031 2HG  GLU A 210     -28.627 -22.903  40.200  1.00  0.78           H  
ATOM   3032  N   THR A 211     -25.427 -21.604  43.569  1.00  0.75           N  
ATOM   3033  CA  THR A 211     -24.662 -21.201  44.737  1.00  0.75           C  
ATOM   3034  C   THR A 211     -23.701 -20.093  44.393  1.00  0.75           C  
ATOM   3035  O   THR A 211     -23.573 -19.121  45.136  1.00  0.75           O  
ATOM   3036  CB  THR A 211     -23.884 -22.363  45.348  1.00  0.75           C  
ATOM   3037  OG1 THR A 211     -24.814 -23.367  45.757  1.00  0.75           O  
ATOM   3038  CG2 THR A 211     -23.042 -21.854  46.566  1.00  0.75           C  
ATOM   3039  H   THR A 211     -25.325 -22.561  43.223  1.00  0.75           H  
ATOM   3040  HA  THR A 211     -25.347 -20.816  45.473  1.00  0.75           H  
ATOM   3041  HB  THR A 211     -23.215 -22.791  44.599  1.00  0.75           H  
ATOM   3042  HG1 THR A 211     -25.168 -23.814  44.938  1.00  0.75           H  
ATOM   3043 1HG2 THR A 211     -22.488 -22.662  47.005  1.00  0.75           H  
ATOM   3044 2HG2 THR A 211     -22.343 -21.090  46.222  1.00  0.75           H  
ATOM   3045 3HG2 THR A 211     -23.695 -21.428  47.314  1.00  0.75           H  
ATOM   3046  N   LEU A 212     -23.028 -20.219  43.256  1.00  0.73           N  
ATOM   3047  CA  LEU A 212     -22.086 -19.201  42.853  1.00  0.73           C  
ATOM   3048  C   LEU A 212     -22.777 -17.864  42.743  1.00  0.73           C  
ATOM   3049  O   LEU A 212     -22.350 -16.887  43.361  1.00  0.73           O  
ATOM   3050  CB  LEU A 212     -21.497 -19.506  41.477  1.00  0.73           C  
ATOM   3051  CG  LEU A 212     -20.571 -18.448  40.980  1.00  0.73           C  
ATOM   3052  CD1 LEU A 212     -19.386 -18.362  41.950  1.00  0.73           C  
ATOM   3053  CD2 LEU A 212     -20.161 -18.775  39.550  1.00  0.73           C  
ATOM   3054  H   LEU A 212     -23.152 -21.042  42.671  1.00  0.73           H  
ATOM   3055  HA  LEU A 212     -21.296 -19.136  43.597  1.00  0.73           H  
ATOM   3056 1HB  LEU A 212     -20.997 -20.454  41.482  1.00  0.73           H  
ATOM   3057 2HB  LEU A 212     -22.316 -19.570  40.764  1.00  0.73           H  
ATOM   3058  HG  LEU A 212     -21.087 -17.493  40.984  1.00  0.73           H  
ATOM   3059 1HD1 LEU A 212     -18.709 -17.603  41.651  1.00  0.73           H  
ATOM   3060 2HD1 LEU A 212     -19.750 -18.131  42.949  1.00  0.73           H  
ATOM   3061 3HD1 LEU A 212     -18.878 -19.301  41.963  1.00  0.73           H  
ATOM   3062 1HD2 LEU A 212     -19.516 -18.017  39.152  1.00  0.73           H  
ATOM   3063 2HD2 LEU A 212     -19.653 -19.721  39.544  1.00  0.73           H  
ATOM   3064 3HD2 LEU A 212     -21.056 -18.833  38.927  1.00  0.73           H  
ATOM   3065  N   ASP A 213     -23.874 -17.821  41.985  1.00  0.72           N  
ATOM   3066  CA  ASP A 213     -24.580 -16.570  41.812  1.00  0.72           C  
ATOM   3067  C   ASP A 213     -25.123 -16.021  43.120  1.00  0.72           C  
ATOM   3068  O   ASP A 213     -25.005 -14.823  43.381  1.00  0.72           O  
ATOM   3069  CB  ASP A 213     -25.717 -16.751  40.808  1.00  0.72           C  
ATOM   3070  CG  ASP A 213     -25.243 -16.854  39.351  1.00  0.72           C  
ATOM   3071  OD1 ASP A 213     -24.113 -16.502  39.078  1.00  0.72           O  
ATOM   3072  OD2 ASP A 213     -26.022 -17.259  38.521  1.00  0.72           O  
ATOM   3073  H   ASP A 213     -24.205 -18.669  41.519  1.00  0.72           H  
ATOM   3074  HA  ASP A 213     -23.878 -15.843  41.407  1.00  0.72           H  
ATOM   3075 1HB  ASP A 213     -26.257 -17.672  41.057  1.00  0.72           H  
ATOM   3076 2HB  ASP A 213     -26.422 -15.927  40.899  1.00  0.72           H  
ATOM   3077  N   ALA A 214     -25.682 -16.881  43.983  1.00  0.71           N  
ATOM   3078  CA  ALA A 214     -26.196 -16.382  45.250  1.00  0.71           C  
ATOM   3079  C   ALA A 214     -25.075 -15.800  46.087  1.00  0.71           C  
ATOM   3080  O   ALA A 214     -25.215 -14.720  46.654  1.00  0.71           O  
ATOM   3081  CB  ALA A 214     -26.882 -17.493  46.031  1.00  0.71           C  
ATOM   3082  H   ALA A 214     -25.775 -17.870  43.756  1.00  0.71           H  
ATOM   3083  HA  ALA A 214     -26.912 -15.591  45.041  1.00  0.71           H  
ATOM   3084 1HB  ALA A 214     -27.267 -17.104  46.974  1.00  0.71           H  
ATOM   3085 2HB  ALA A 214     -27.701 -17.898  45.442  1.00  0.71           H  
ATOM   3086 3HB  ALA A 214     -26.161 -18.283  46.230  1.00  0.71           H  
ATOM   3087  N   TYR A 215     -23.942 -16.485  46.108  1.00  0.71           N  
ATOM   3088  CA  TYR A 215     -22.823 -16.068  46.917  1.00  0.71           C  
ATOM   3089  C   TYR A 215     -22.246 -14.751  46.447  1.00  0.71           C  
ATOM   3090  O   TYR A 215     -22.016 -13.834  47.247  1.00  0.71           O  
ATOM   3091  CB  TYR A 215     -21.770 -17.169  46.937  1.00  0.71           C  
ATOM   3092  CG  TYR A 215     -20.656 -16.857  47.819  1.00  0.71           C  
ATOM   3093  CD1 TYR A 215     -20.898 -16.854  49.164  1.00  0.71           C  
ATOM   3094  CD2 TYR A 215     -19.389 -16.606  47.327  1.00  0.71           C  
ATOM   3095  CE1 TYR A 215     -19.910 -16.576  50.019  1.00  0.71           C  
ATOM   3096  CE2 TYR A 215     -18.380 -16.341  48.213  1.00  0.71           C  
ATOM   3097  CZ  TYR A 215     -18.652 -16.322  49.564  1.00  0.71           C  
ATOM   3098  OH  TYR A 215     -17.680 -16.006  50.478  1.00  0.71           O  
ATOM   3099  H   TYR A 215     -23.862 -17.357  45.588  1.00  0.71           H  
ATOM   3100  HA  TYR A 215     -23.177 -15.919  47.931  1.00  0.71           H  
ATOM   3101 1HB  TYR A 215     -22.212 -18.108  47.256  1.00  0.71           H  
ATOM   3102 2HB  TYR A 215     -21.381 -17.320  45.929  1.00  0.71           H  
ATOM   3103  HD1 TYR A 215     -21.889 -17.057  49.538  1.00  0.71           H  
ATOM   3104  HD2 TYR A 215     -19.198 -16.617  46.252  1.00  0.71           H  
ATOM   3105  HE1 TYR A 215     -20.110 -16.544  51.081  1.00  0.71           H  
ATOM   3106  HE2 TYR A 215     -17.387 -16.135  47.858  1.00  0.71           H  
ATOM   3107  HH  TYR A 215     -18.096 -15.503  51.214  1.00  0.71           H  
ATOM   3108  N   LEU A 216     -22.029 -14.631  45.144  1.00  0.72           N  
ATOM   3109  CA  LEU A 216     -21.449 -13.407  44.637  1.00  0.72           C  
ATOM   3110  C   LEU A 216     -22.431 -12.242  44.873  1.00  0.72           C  
ATOM   3111  O   LEU A 216     -22.040 -11.161  45.326  1.00  0.72           O  
ATOM   3112  CB  LEU A 216     -21.154 -13.586  43.141  1.00  0.72           C  
ATOM   3113  CG  LEU A 216     -20.050 -14.651  42.789  1.00  0.72           C  
ATOM   3114  CD1 LEU A 216     -19.972 -14.799  41.290  1.00  0.72           C  
ATOM   3115  CD2 LEU A 216     -18.737 -14.257  43.354  1.00  0.72           C  
ATOM   3116  H   LEU A 216     -22.244 -15.400  44.511  1.00  0.72           H  
ATOM   3117  HA  LEU A 216     -20.521 -13.208  45.168  1.00  0.72           H  
ATOM   3118 1HB  LEU A 216     -22.078 -13.906  42.650  1.00  0.72           H  
ATOM   3119 2HB  LEU A 216     -20.853 -12.628  42.721  1.00  0.72           H  
ATOM   3120  HG  LEU A 216     -20.329 -15.606  43.209  1.00  0.72           H  
ATOM   3121 1HD1 LEU A 216     -19.232 -15.530  41.023  1.00  0.72           H  
ATOM   3122 2HD1 LEU A 216     -20.943 -15.102  40.900  1.00  0.72           H  
ATOM   3123 3HD1 LEU A 216     -19.696 -13.866  40.878  1.00  0.72           H  
ATOM   3124 1HD2 LEU A 216     -17.989 -15.015  43.103  1.00  0.72           H  
ATOM   3125 2HD2 LEU A 216     -18.454 -13.303  42.922  1.00  0.72           H  
ATOM   3126 3HD2 LEU A 216     -18.810 -14.169  44.440  1.00  0.72           H  
ATOM   3127  N   ASP A 217     -23.734 -12.493  44.654  1.00  0.72           N  
ATOM   3128  CA  ASP A 217     -24.797 -11.500  44.847  1.00  0.72           C  
ATOM   3129  C   ASP A 217     -24.893 -11.051  46.305  1.00  0.72           C  
ATOM   3130  O   ASP A 217     -25.187  -9.888  46.593  1.00  0.72           O  
ATOM   3131  CB  ASP A 217     -26.137 -12.075  44.356  1.00  0.72           C  
ATOM   3132  CG  ASP A 217     -27.326 -11.085  44.284  1.00  0.72           C  
ATOM   3133  OD1 ASP A 217     -27.254 -10.134  43.538  1.00  0.72           O  
ATOM   3134  OD2 ASP A 217     -28.346 -11.351  44.934  1.00  0.72           O  
ATOM   3135  H   ASP A 217     -24.016 -13.408  44.297  1.00  0.72           H  
ATOM   3136  HA  ASP A 217     -24.559 -10.627  44.240  1.00  0.72           H  
ATOM   3137 1HB  ASP A 217     -25.991 -12.497  43.361  1.00  0.72           H  
ATOM   3138 2HB  ASP A 217     -26.414 -12.903  45.010  1.00  0.72           H  
ATOM   3139  N   CYS A 218     -24.586 -11.966  47.225  1.00  0.72           N  
ATOM   3140  CA  CYS A 218     -24.624 -11.699  48.652  1.00  0.72           C  
ATOM   3141  C   CYS A 218     -23.359 -11.033  49.179  1.00  0.72           C  
ATOM   3142  O   CYS A 218     -23.155 -10.942  50.391  1.00  0.72           O  
ATOM   3143  CB  CYS A 218     -24.880 -12.979  49.427  1.00  0.72           C  
ATOM   3144  SG  CYS A 218     -26.530 -13.676  49.142  1.00  0.72           S  
ATOM   3145  H   CYS A 218     -24.380 -12.917  46.921  1.00  0.72           H  
ATOM   3146  HA  CYS A 218     -25.463 -11.035  48.839  1.00  0.72           H  
ATOM   3147 1HB  CYS A 218     -24.149 -13.729  49.142  1.00  0.72           H  
ATOM   3148 2HB  CYS A 218     -24.750 -12.789  50.467  1.00  0.72           H  
ATOM   3149  HG  CYS A 218     -26.249 -14.096  47.893  1.00  0.72           H  
ATOM   3150  N   GLY A 219     -22.462 -10.617  48.282  1.00  0.71           N  
ATOM   3151  CA  GLY A 219     -21.279  -9.884  48.694  1.00  0.71           C  
ATOM   3152  C   GLY A 219     -20.241 -10.765  49.353  1.00  0.71           C  
ATOM   3153  O   GLY A 219     -19.387 -10.281  50.096  1.00  0.71           O  
ATOM   3154  H   GLY A 219     -22.613 -10.770  47.283  1.00  0.71           H  
ATOM   3155 1HA  GLY A 219     -20.842  -9.406  47.817  1.00  0.71           H  
ATOM   3156 2HA  GLY A 219     -21.569  -9.087  49.377  1.00  0.71           H  
ATOM   3157  N   GLY A 220     -20.322 -12.063  49.113  1.00  0.69           N  
ATOM   3158  CA  GLY A 220     -19.406 -12.988  49.735  1.00  0.69           C  
ATOM   3159  C   GLY A 220     -19.863 -13.467  51.124  1.00  0.69           C  
ATOM   3160  O   GLY A 220     -19.150 -14.231  51.796  1.00  0.69           O  
ATOM   3161  H   GLY A 220     -21.027 -12.440  48.476  1.00  0.69           H  
ATOM   3162 1HA  GLY A 220     -19.299 -13.828  49.063  1.00  0.69           H  
ATOM   3163 2HA  GLY A 220     -18.423 -12.529  49.812  1.00  0.69           H  
ATOM   3164  N   ALA A 221     -21.046 -13.053  51.582  1.00  0.66           N  
ATOM   3165  CA  ALA A 221     -21.506 -13.501  52.893  1.00  0.66           C  
ATOM   3166  C   ALA A 221     -22.137 -14.900  52.832  1.00  0.66           C  
ATOM   3167  O   ALA A 221     -23.201 -15.079  52.229  1.00  0.66           O  
ATOM   3168  CB  ALA A 221     -22.504 -12.511  53.455  1.00  0.66           C  
ATOM   3169  H   ALA A 221     -21.622 -12.399  51.045  1.00  0.66           H  
ATOM   3170  HA  ALA A 221     -20.642 -13.555  53.557  1.00  0.66           H  
ATOM   3171 1HB  ALA A 221     -22.825 -12.829  54.443  1.00  0.66           H  
ATOM   3172 2HB  ALA A 221     -22.036 -11.529  53.521  1.00  0.66           H  
ATOM   3173 3HB  ALA A 221     -23.357 -12.451  52.794  1.00  0.66           H  
ATOM   3174  N   ILE A 222     -21.515 -15.875  53.510  1.00  0.63           N  
ATOM   3175  CA  ILE A 222     -21.994 -17.265  53.501  1.00  0.63           C  
ATOM   3176  C   ILE A 222     -23.388 -17.409  54.076  1.00  0.63           C  
ATOM   3177  O   ILE A 222     -24.216 -18.134  53.529  1.00  0.63           O  
ATOM   3178  CB  ILE A 222     -21.087 -18.173  54.365  1.00  0.63           C  
ATOM   3179  CG1 ILE A 222     -19.705 -18.309  53.761  1.00  0.63           C  
ATOM   3180  CG2 ILE A 222     -21.740 -19.533  54.483  1.00  0.63           C  
ATOM   3181  CD1 ILE A 222     -19.704 -19.061  52.476  1.00  0.63           C  
ATOM   3182  H   ILE A 222     -20.654 -15.650  53.992  1.00  0.63           H  
ATOM   3183  HA  ILE A 222     -21.999 -17.628  52.477  1.00  0.63           H  
ATOM   3184  HB  ILE A 222     -20.977 -17.743  55.356  1.00  0.63           H  
ATOM   3185 1HG1 ILE A 222     -19.309 -17.309  53.570  1.00  0.63           H  
ATOM   3186 2HG1 ILE A 222     -19.045 -18.814  54.461  1.00  0.63           H  
ATOM   3187 1HG2 ILE A 222     -21.134 -20.186  55.104  1.00  0.63           H  
ATOM   3188 2HG2 ILE A 222     -22.722 -19.424  54.931  1.00  0.63           H  
ATOM   3189 3HG2 ILE A 222     -21.838 -19.958  53.506  1.00  0.63           H  
ATOM   3190 1HD1 ILE A 222     -18.687 -19.101  52.093  1.00  0.63           H  
ATOM   3191 2HD1 ILE A 222     -20.073 -20.067  52.640  1.00  0.63           H  
ATOM   3192 3HD1 ILE A 222     -20.340 -18.579  51.770  1.00  0.63           H  
ATOM   3193  N   GLU A 223     -23.648 -16.717  55.179  1.00  0.60           N  
ATOM   3194  CA  GLU A 223     -24.948 -16.805  55.819  1.00  0.60           C  
ATOM   3195  C   GLU A 223     -26.043 -16.295  54.898  1.00  0.60           C  
ATOM   3196  O   GLU A 223     -27.072 -16.946  54.717  1.00  0.60           O  
ATOM   3197  CB  GLU A 223     -24.938 -16.017  57.133  1.00  0.60           C  
ATOM   3198  CG  GLU A 223     -26.241 -16.049  57.926  1.00  0.60           C  
ATOM   3199  CD  GLU A 223     -26.144 -15.292  59.244  1.00  0.60           C  
ATOM   3200  OE1 GLU A 223     -25.095 -14.756  59.520  1.00  0.60           O  
ATOM   3201  OE2 GLU A 223     -27.118 -15.255  59.976  1.00  0.60           O  
ATOM   3202  H   GLU A 223     -22.930 -16.131  55.578  1.00  0.60           H  
ATOM   3203  HA  GLU A 223     -25.155 -17.852  56.042  1.00  0.60           H  
ATOM   3204 1HB  GLU A 223     -24.153 -16.410  57.776  1.00  0.60           H  
ATOM   3205 2HB  GLU A 223     -24.700 -14.972  56.926  1.00  0.60           H  
ATOM   3206 1HG  GLU A 223     -27.018 -15.600  57.313  1.00  0.60           H  
ATOM   3207 2HG  GLU A 223     -26.520 -17.087  58.116  1.00  0.60           H  
ATOM   3208  N   ALA A 224     -25.822 -15.124  54.299  1.00  0.58           N  
ATOM   3209  CA  ALA A 224     -26.821 -14.566  53.401  1.00  0.58           C  
ATOM   3210  C   ALA A 224     -27.044 -15.491  52.216  1.00  0.58           C  
ATOM   3211  O   ALA A 224     -28.185 -15.716  51.802  1.00  0.58           O  
ATOM   3212  CB  ALA A 224     -26.382 -13.205  52.926  1.00  0.58           C  
ATOM   3213  H   ALA A 224     -24.959 -14.629  54.468  1.00  0.58           H  
ATOM   3214  HA  ALA A 224     -27.761 -14.477  53.944  1.00  0.58           H  
ATOM   3215 1HB  ALA A 224     -27.122 -12.785  52.268  1.00  0.58           H  
ATOM   3216 2HB  ALA A 224     -26.241 -12.540  53.777  1.00  0.58           H  
ATOM   3217 3HB  ALA A 224     -25.460 -13.328  52.401  1.00  0.58           H  
ATOM   3218  N   CYS A 225     -25.955 -16.073  51.706  1.00  0.58           N  
ATOM   3219  CA  CYS A 225     -26.042 -16.999  50.591  1.00  0.58           C  
ATOM   3220  C   CYS A 225     -26.901 -18.175  50.972  1.00  0.58           C  
ATOM   3221  O   CYS A 225     -27.808 -18.564  50.231  1.00  0.58           O  
ATOM   3222  CB  CYS A 225     -24.667 -17.485  50.185  1.00  0.58           C  
ATOM   3223  SG  CYS A 225     -24.675 -18.616  48.799  1.00  0.58           S  
ATOM   3224  H   CYS A 225     -25.035 -15.844  52.081  1.00  0.58           H  
ATOM   3225  HA  CYS A 225     -26.499 -16.499  49.740  1.00  0.58           H  
ATOM   3226 1HB  CYS A 225     -24.063 -16.627  49.936  1.00  0.58           H  
ATOM   3227 2HB  CYS A 225     -24.194 -17.979  51.021  1.00  0.58           H  
ATOM   3228  HG  CYS A 225     -25.352 -19.584  49.416  1.00  0.58           H  
ATOM   3229  N   ALA A 226     -26.627 -18.736  52.143  1.00  0.58           N  
ATOM   3230  CA  ALA A 226     -27.353 -19.887  52.621  1.00  0.58           C  
ATOM   3231  C   ALA A 226     -28.835 -19.581  52.729  1.00  0.58           C  
ATOM   3232  O   ALA A 226     -29.677 -20.400  52.341  1.00  0.58           O  
ATOM   3233  CB  ALA A 226     -26.782 -20.290  53.964  1.00  0.58           C  
ATOM   3234  H   ALA A 226     -25.870 -18.364  52.716  1.00  0.58           H  
ATOM   3235  HA  ALA A 226     -27.222 -20.696  51.910  1.00  0.58           H  
ATOM   3236 1HB  ALA A 226     -27.274 -21.151  54.332  1.00  0.58           H  
ATOM   3237 2HB  ALA A 226     -25.744 -20.490  53.846  1.00  0.58           H  
ATOM   3238 3HB  ALA A 226     -26.900 -19.484  54.672  1.00  0.58           H  
ATOM   3239  N   ARG A 227     -29.171 -18.376  53.201  1.00  0.58           N  
ATOM   3240  CA  ARG A 227     -30.564 -17.983  53.341  1.00  0.58           C  
ATOM   3241  C   ARG A 227     -31.248 -17.854  51.990  1.00  0.58           C  
ATOM   3242  O   ARG A 227     -32.397 -18.259  51.828  1.00  0.58           O  
ATOM   3243  CB  ARG A 227     -30.660 -16.677  54.109  1.00  0.58           C  
ATOM   3244  CG  ARG A 227     -30.305 -16.803  55.577  1.00  0.58           C  
ATOM   3245  CD  ARG A 227     -30.365 -15.509  56.285  1.00  0.58           C  
ATOM   3246  NE  ARG A 227     -29.877 -15.636  57.649  1.00  0.58           N  
ATOM   3247  CZ  ARG A 227     -30.593 -16.049  58.708  1.00  0.58           C  
ATOM   3248  NH1 ARG A 227     -31.864 -16.374  58.581  1.00  0.58           N  
ATOM   3249  NH2 ARG A 227     -29.997 -16.128  59.881  1.00  0.58           N  
ATOM   3250  H   ARG A 227     -28.435 -17.738  53.514  1.00  0.58           H  
ATOM   3251  HA  ARG A 227     -31.077 -18.753  53.916  1.00  0.58           H  
ATOM   3252 1HB  ARG A 227     -29.984 -15.949  53.670  1.00  0.58           H  
ATOM   3253 2HB  ARG A 227     -31.670 -16.279  54.032  1.00  0.58           H  
ATOM   3254 1HG  ARG A 227     -31.005 -17.481  56.057  1.00  0.58           H  
ATOM   3255 2HG  ARG A 227     -29.305 -17.201  55.675  1.00  0.58           H  
ATOM   3256 1HD  ARG A 227     -29.731 -14.790  55.763  1.00  0.58           H  
ATOM   3257 2HD  ARG A 227     -31.389 -15.143  56.314  1.00  0.58           H  
ATOM   3258  HE  ARG A 227     -28.900 -15.404  57.820  1.00  0.58           H  
ATOM   3259 1HH1 ARG A 227     -32.314 -16.313  57.679  1.00  0.58           H  
ATOM   3260 2HH1 ARG A 227     -32.388 -16.685  59.387  1.00  0.58           H  
ATOM   3261 1HH2 ARG A 227     -28.996 -15.874  59.958  1.00  0.58           H  
ATOM   3262 2HH2 ARG A 227     -30.506 -16.437  60.693  1.00  0.58           H  
ATOM   3263  N   LYS A 228     -30.527 -17.331  50.998  1.00  0.59           N  
ATOM   3264  CA  LYS A 228     -31.070 -17.142  49.658  1.00  0.59           C  
ATOM   3265  C   LYS A 228     -31.290 -18.486  48.956  1.00  0.59           C  
ATOM   3266  O   LYS A 228     -32.260 -18.668  48.218  1.00  0.59           O  
ATOM   3267  CB  LYS A 228     -30.155 -16.220  48.837  1.00  0.59           C  
ATOM   3268  CG  LYS A 228     -30.726 -15.827  47.470  1.00  0.59           C  
ATOM   3269  CD  LYS A 228     -29.935 -14.685  46.804  1.00  0.59           C  
ATOM   3270  CE  LYS A 228     -30.627 -14.255  45.498  1.00  0.59           C  
ATOM   3271  NZ  LYS A 228     -29.976 -13.073  44.846  1.00  0.59           N  
ATOM   3272  H   LYS A 228     -29.577 -17.009  51.198  1.00  0.59           H  
ATOM   3273  HA  LYS A 228     -32.044 -16.657  49.750  1.00  0.59           H  
ATOM   3274 1HB  LYS A 228     -29.948 -15.311  49.407  1.00  0.59           H  
ATOM   3275 2HB  LYS A 228     -29.197 -16.721  48.676  1.00  0.59           H  
ATOM   3276 1HG  LYS A 228     -30.694 -16.702  46.817  1.00  0.59           H  
ATOM   3277 2HG  LYS A 228     -31.765 -15.521  47.584  1.00  0.59           H  
ATOM   3278 1HD  LYS A 228     -29.873 -13.831  47.480  1.00  0.59           H  
ATOM   3279 2HD  LYS A 228     -28.921 -15.018  46.580  1.00  0.59           H  
ATOM   3280 1HE  LYS A 228     -30.609 -15.092  44.801  1.00  0.59           H  
ATOM   3281 2HE  LYS A 228     -31.663 -14.003  45.719  1.00  0.59           H  
ATOM   3282 1HZ  LYS A 228     -30.460 -12.827  44.005  1.00  0.59           H  
ATOM   3283 2HZ  LYS A 228     -29.964 -12.247  45.453  1.00  0.59           H  
ATOM   3284 3HZ  LYS A 228     -29.012 -13.253  44.612  1.00  0.59           H  
ATOM   3285  N   LEU A 229     -30.374 -19.416  49.196  1.00  0.60           N  
ATOM   3286  CA  LEU A 229     -30.454 -20.776  48.676  1.00  0.60           C  
ATOM   3287  C   LEU A 229     -31.347 -21.699  49.502  1.00  0.60           C  
ATOM   3288  O   LEU A 229     -31.787 -22.736  49.006  1.00  0.60           O  
ATOM   3289  CB  LEU A 229     -29.064 -21.367  48.665  1.00  0.60           C  
ATOM   3290  CG  LEU A 229     -28.040 -20.747  47.780  1.00  0.60           C  
ATOM   3291  CD1 LEU A 229     -26.756 -21.397  48.111  1.00  0.60           C  
ATOM   3292  CD2 LEU A 229     -28.394 -20.936  46.310  1.00  0.60           C  
ATOM   3293  H   LEU A 229     -29.570 -19.171  49.773  1.00  0.60           H  
ATOM   3294  HA  LEU A 229     -30.847 -20.731  47.661  1.00  0.60           H  
ATOM   3295 1HB  LEU A 229     -28.691 -21.241  49.665  1.00  0.60           H  
ATOM   3296 2HB  LEU A 229     -29.126 -22.428  48.444  1.00  0.60           H  
ATOM   3297  HG  LEU A 229     -27.963 -19.684  47.998  1.00  0.60           H  
ATOM   3298 1HD1 LEU A 229     -25.975 -20.972  47.532  1.00  0.60           H  
ATOM   3299 2HD1 LEU A 229     -26.566 -21.230  49.158  1.00  0.60           H  
ATOM   3300 3HD1 LEU A 229     -26.818 -22.465  47.913  1.00  0.60           H  
ATOM   3301 1HD2 LEU A 229     -27.629 -20.486  45.690  1.00  0.60           H  
ATOM   3302 2HD2 LEU A 229     -28.465 -22.000  46.078  1.00  0.60           H  
ATOM   3303 3HD2 LEU A 229     -29.351 -20.457  46.097  1.00  0.60           H  
ATOM   3304  N   PHE A 230     -31.605 -21.326  50.760  1.00  0.61           N  
ATOM   3305  CA  PHE A 230     -32.371 -22.122  51.720  1.00  0.61           C  
ATOM   3306  C   PHE A 230     -31.643 -23.422  52.071  1.00  0.61           C  
ATOM   3307  O   PHE A 230     -32.237 -24.503  52.118  1.00  0.61           O  
ATOM   3308  CB  PHE A 230     -33.780 -22.407  51.190  1.00  0.61           C  
ATOM   3309  CG  PHE A 230     -34.518 -21.155  50.813  1.00  0.61           C  
ATOM   3310  CD1 PHE A 230     -34.693 -20.820  49.487  1.00  0.61           C  
ATOM   3311  CD2 PHE A 230     -35.025 -20.308  51.783  1.00  0.61           C  
ATOM   3312  CE1 PHE A 230     -35.352 -19.667  49.127  1.00  0.61           C  
ATOM   3313  CE2 PHE A 230     -35.691 -19.150  51.430  1.00  0.61           C  
ATOM   3314  CZ  PHE A 230     -35.853 -18.830  50.096  1.00  0.61           C  
ATOM   3315  H   PHE A 230     -31.199 -20.467  51.111  1.00  0.61           H  
ATOM   3316  HA  PHE A 230     -32.466 -21.539  52.636  1.00  0.61           H  
ATOM   3317 1HB  PHE A 230     -33.753 -23.066  50.334  1.00  0.61           H  
ATOM   3318 2HB  PHE A 230     -34.353 -22.915  51.958  1.00  0.61           H  
ATOM   3319  HD1 PHE A 230     -34.290 -21.476  48.714  1.00  0.61           H  
ATOM   3320  HD2 PHE A 230     -34.888 -20.556  52.835  1.00  0.61           H  
ATOM   3321  HE1 PHE A 230     -35.471 -19.417  48.076  1.00  0.61           H  
ATOM   3322  HE2 PHE A 230     -36.083 -18.488  52.200  1.00  0.61           H  
ATOM   3323  HZ  PHE A 230     -36.375 -17.920  49.814  1.00  0.61           H  
ATOM   3324  N   VAL A 231     -30.339 -23.288  52.310  1.00  0.61           N  
ATOM   3325  CA  VAL A 231     -29.457 -24.397  52.676  1.00  0.61           C  
ATOM   3326  C   VAL A 231     -28.691 -24.045  53.946  1.00  0.61           C  
ATOM   3327  O   VAL A 231     -28.778 -22.930  54.444  1.00  0.61           O  
ATOM   3328  CB  VAL A 231     -28.441 -24.700  51.561  1.00  0.61           C  
ATOM   3329  CG1 VAL A 231     -29.155 -25.052  50.276  1.00  0.61           C  
ATOM   3330  CG2 VAL A 231     -27.539 -23.532  51.385  1.00  0.61           C  
ATOM   3331  H   VAL A 231     -29.955 -22.343  52.246  1.00  0.61           H  
ATOM   3332  HA  VAL A 231     -30.065 -25.284  52.859  1.00  0.61           H  
ATOM   3333  HB  VAL A 231     -27.864 -25.564  51.844  1.00  0.61           H  
ATOM   3334 1HG1 VAL A 231     -28.426 -25.284  49.514  1.00  0.61           H  
ATOM   3335 2HG1 VAL A 231     -29.799 -25.916  50.445  1.00  0.61           H  
ATOM   3336 3HG1 VAL A 231     -29.764 -24.216  49.951  1.00  0.61           H  
ATOM   3337 1HG2 VAL A 231     -26.804 -23.738  50.603  1.00  0.61           H  
ATOM   3338 2HG2 VAL A 231     -28.128 -22.690  51.117  1.00  0.61           H  
ATOM   3339 3HG2 VAL A 231     -27.028 -23.331  52.318  1.00  0.61           H  
ATOM   3340  N   HIS A 232     -27.985 -25.007  54.516  1.00  0.60           N  
ATOM   3341  CA  HIS A 232     -27.147 -24.728  55.683  1.00  0.60           C  
ATOM   3342  C   HIS A 232     -25.886 -23.953  55.220  1.00  0.60           C  
ATOM   3343  O   HIS A 232     -25.341 -24.278  54.165  1.00  0.60           O  
ATOM   3344  CB  HIS A 232     -26.746 -26.039  56.386  1.00  0.60           C  
ATOM   3345  CG  HIS A 232     -26.153 -25.855  57.771  1.00  0.60           C  
ATOM   3346  ND1 HIS A 232     -24.858 -25.434  57.988  1.00  0.60           N  
ATOM   3347  CD2 HIS A 232     -26.705 -26.027  59.002  1.00  0.60           C  
ATOM   3348  CE1 HIS A 232     -24.639 -25.349  59.295  1.00  0.60           C  
ATOM   3349  NE2 HIS A 232     -25.741 -25.709  59.927  1.00  0.60           N  
ATOM   3350  H   HIS A 232     -27.989 -25.940  54.120  1.00  0.60           H  
ATOM   3351  HA  HIS A 232     -27.710 -24.127  56.388  1.00  0.60           H  
ATOM   3352 1HB  HIS A 232     -27.625 -26.680  56.480  1.00  0.60           H  
ATOM   3353 2HB  HIS A 232     -26.021 -26.573  55.770  1.00  0.60           H  
ATOM   3354  HD2 HIS A 232     -27.726 -26.353  59.217  1.00  0.60           H  
ATOM   3355  HE1 HIS A 232     -23.711 -25.032  59.765  1.00  0.60           H  
ATOM   3356  HE2 HIS A 232     -25.865 -25.740  60.933  1.00  0.60           H  
ATOM   3357  N   PRO A 233     -25.357 -22.971  55.963  1.00  0.59           N  
ATOM   3358  CA  PRO A 233     -24.079 -22.323  55.690  1.00  0.59           C  
ATOM   3359  C   PRO A 233     -22.947 -23.304  55.354  1.00  0.59           C  
ATOM   3360  O   PRO A 233     -22.099 -23.008  54.508  1.00  0.59           O  
ATOM   3361  CB  PRO A 233     -23.836 -21.557  56.990  1.00  0.59           C  
ATOM   3362  CG  PRO A 233     -25.239 -21.215  57.486  1.00  0.59           C  
ATOM   3363  CD  PRO A 233     -26.095 -22.408  57.121  1.00  0.59           C  
ATOM   3364  HA  PRO A 233     -24.204 -21.618  54.853  1.00  0.59           H  
ATOM   3365 1HB  PRO A 233     -23.287 -22.210  57.693  1.00  0.59           H  
ATOM   3366 2HB  PRO A 233     -23.210 -20.682  56.822  1.00  0.59           H  
ATOM   3367 1HG  PRO A 233     -25.214 -21.025  58.568  1.00  0.59           H  
ATOM   3368 2HG  PRO A 233     -25.594 -20.285  57.009  1.00  0.59           H  
ATOM   3369 1HD  PRO A 233     -26.152 -23.092  57.954  1.00  0.59           H  
ATOM   3370 2HD  PRO A 233     -27.085 -22.061  56.806  1.00  0.59           H  
ATOM   3371  N   ASN A 234     -22.934 -24.498  55.973  1.00  0.58           N  
ATOM   3372  CA  ASN A 234     -21.885 -25.466  55.660  1.00  0.58           C  
ATOM   3373  C   ASN A 234     -22.034 -25.981  54.232  1.00  0.58           C  
ATOM   3374  O   ASN A 234     -21.041 -26.342  53.590  1.00  0.58           O  
ATOM   3375  CB  ASN A 234     -21.877 -26.621  56.642  1.00  0.58           C  
ATOM   3376  CG  ASN A 234     -21.316 -26.248  57.996  1.00  0.58           C  
ATOM   3377  OD1 ASN A 234     -20.564 -25.274  58.128  1.00  0.58           O  
ATOM   3378  ND2 ASN A 234     -21.659 -27.017  58.997  1.00  0.58           N  
ATOM   3379  H   ASN A 234     -23.635 -24.746  56.667  1.00  0.58           H  
ATOM   3380  HA  ASN A 234     -20.922 -24.966  55.725  1.00  0.58           H  
ATOM   3381 1HB  ASN A 234     -22.891 -26.983  56.772  1.00  0.58           H  
ATOM   3382 2HB  ASN A 234     -21.289 -27.443  56.232  1.00  0.58           H  
ATOM   3383 1HD2 ASN A 234     -21.315 -26.826  59.915  1.00  0.58           H  
ATOM   3384 2HD2 ASN A 234     -22.266 -27.797  58.841  1.00  0.58           H  
ATOM   3385  N   THR A 235     -23.278 -26.033  53.741  1.00  0.57           N  
ATOM   3386  CA  THR A 235     -23.582 -26.483  52.393  1.00  0.57           C  
ATOM   3387  C   THR A 235     -23.018 -25.473  51.426  1.00  0.57           C  
ATOM   3388  O   THR A 235     -22.401 -25.828  50.421  1.00  0.57           O  
ATOM   3389  CB  THR A 235     -25.093 -26.650  52.158  1.00  0.57           C  
ATOM   3390  OG1 THR A 235     -25.626 -27.652  53.050  1.00  0.57           O  
ATOM   3391  CG2 THR A 235     -25.348 -27.031  50.735  1.00  0.57           C  
ATOM   3392  H   THR A 235     -24.042 -25.682  54.301  1.00  0.57           H  
ATOM   3393  HA  THR A 235     -23.094 -27.440  52.214  1.00  0.57           H  
ATOM   3394  HB  THR A 235     -25.588 -25.720  52.345  1.00  0.57           H  
ATOM   3395  HG1 THR A 235     -25.265 -28.510  52.815  1.00  0.57           H  
ATOM   3396 1HG2 THR A 235     -26.416 -27.135  50.567  1.00  0.57           H  
ATOM   3397 2HG2 THR A 235     -24.950 -26.247  50.097  1.00  0.57           H  
ATOM   3398 3HG2 THR A 235     -24.854 -27.974  50.513  1.00  0.57           H  
ATOM   3399  N   VAL A 236     -23.201 -24.196  51.751  1.00  0.56           N  
ATOM   3400  CA  VAL A 236     -22.686 -23.159  50.877  1.00  0.56           C  
ATOM   3401  C   VAL A 236     -21.174 -23.265  50.795  1.00  0.56           C  
ATOM   3402  O   VAL A 236     -20.614 -23.286  49.702  1.00  0.56           O  
ATOM   3403  CB  VAL A 236     -23.014 -21.759  51.398  1.00  0.56           C  
ATOM   3404  CG1 VAL A 236     -22.290 -20.720  50.562  1.00  0.56           C  
ATOM   3405  CG2 VAL A 236     -24.443 -21.540  51.362  1.00  0.56           C  
ATOM   3406  H   VAL A 236     -23.724 -23.977  52.604  1.00  0.56           H  
ATOM   3407  HA  VAL A 236     -23.113 -23.288  49.881  1.00  0.56           H  
ATOM   3408  HB  VAL A 236     -22.665 -21.676  52.411  1.00  0.56           H  
ATOM   3409 1HG1 VAL A 236     -22.502 -19.726  50.946  1.00  0.56           H  
ATOM   3410 2HG1 VAL A 236     -21.229 -20.909  50.620  1.00  0.56           H  
ATOM   3411 3HG1 VAL A 236     -22.611 -20.789  49.528  1.00  0.56           H  
ATOM   3412 1HG2 VAL A 236     -24.644 -20.547  51.736  1.00  0.56           H  
ATOM   3413 2HG2 VAL A 236     -24.777 -21.628  50.349  1.00  0.56           H  
ATOM   3414 3HG2 VAL A 236     -24.929 -22.281  51.986  1.00  0.56           H  
ATOM   3415  N   ARG A 237     -20.514 -23.400  51.947  1.00  0.56           N  
ATOM   3416  CA  ARG A 237     -19.057 -23.478  51.961  1.00  0.56           C  
ATOM   3417  C   ARG A 237     -18.559 -24.689  51.168  1.00  0.56           C  
ATOM   3418  O   ARG A 237     -17.604 -24.584  50.390  1.00  0.56           O  
ATOM   3419  CB  ARG A 237     -18.576 -23.555  53.398  1.00  0.56           C  
ATOM   3420  CG  ARG A 237     -18.765 -22.272  54.181  1.00  0.56           C  
ATOM   3421  CD  ARG A 237     -18.432 -22.439  55.611  1.00  0.56           C  
ATOM   3422  NE  ARG A 237     -18.640 -21.210  56.371  1.00  0.56           N  
ATOM   3423  CZ  ARG A 237     -18.721 -21.159  57.715  1.00  0.56           C  
ATOM   3424  NH1 ARG A 237     -18.612 -22.266  58.415  1.00  0.56           N  
ATOM   3425  NH2 ARG A 237     -18.908 -20.006  58.337  1.00  0.56           N  
ATOM   3426  H   ARG A 237     -21.036 -23.406  52.826  1.00  0.56           H  
ATOM   3427  HA  ARG A 237     -18.657 -22.572  51.506  1.00  0.56           H  
ATOM   3428 1HB  ARG A 237     -19.118 -24.347  53.921  1.00  0.56           H  
ATOM   3429 2HB  ARG A 237     -17.518 -23.812  53.421  1.00  0.56           H  
ATOM   3430 1HG  ARG A 237     -18.129 -21.492  53.765  1.00  0.56           H  
ATOM   3431 2HG  ARG A 237     -19.804 -21.970  54.109  1.00  0.56           H  
ATOM   3432 1HD  ARG A 237     -19.073 -23.214  56.036  1.00  0.56           H  
ATOM   3433 2HD  ARG A 237     -17.389 -22.732  55.712  1.00  0.56           H  
ATOM   3434  HE  ARG A 237     -18.728 -20.345  55.857  1.00  0.56           H  
ATOM   3435 1HH1 ARG A 237     -18.461 -23.148  57.940  1.00  0.56           H  
ATOM   3436 2HH1 ARG A 237     -18.671 -22.237  59.422  1.00  0.56           H  
ATOM   3437 1HH2 ARG A 237     -18.987 -19.146  57.813  1.00  0.56           H  
ATOM   3438 2HH2 ARG A 237     -18.965 -19.985  59.345  1.00  0.56           H  
ATOM   3439  N   TYR A 238     -19.248 -25.824  51.318  1.00  0.56           N  
ATOM   3440  CA  TYR A 238     -18.924 -27.038  50.583  1.00  0.56           C  
ATOM   3441  C   TYR A 238     -19.012 -26.794  49.081  1.00  0.56           C  
ATOM   3442  O   TYR A 238     -18.091 -27.124  48.322  1.00  0.56           O  
ATOM   3443  CB  TYR A 238     -19.860 -28.168  51.011  1.00  0.56           C  
ATOM   3444  CG  TYR A 238     -19.693 -29.451  50.250  1.00  0.56           C  
ATOM   3445  CD1 TYR A 238     -18.639 -30.298  50.549  1.00  0.56           C  
ATOM   3446  CD2 TYR A 238     -20.610 -29.798  49.268  1.00  0.56           C  
ATOM   3447  CE1 TYR A 238     -18.494 -31.487  49.866  1.00  0.56           C  
ATOM   3448  CE2 TYR A 238     -20.468 -30.991  48.589  1.00  0.56           C  
ATOM   3449  CZ  TYR A 238     -19.412 -31.834  48.885  1.00  0.56           C  
ATOM   3450  OH  TYR A 238     -19.269 -33.028  48.212  1.00  0.56           O  
ATOM   3451  H   TYR A 238     -20.016 -25.862  51.986  1.00  0.56           H  
ATOM   3452  HA  TYR A 238     -17.899 -27.322  50.817  1.00  0.56           H  
ATOM   3453 1HB  TYR A 238     -19.708 -28.377  52.069  1.00  0.56           H  
ATOM   3454 2HB  TYR A 238     -20.889 -27.842  50.899  1.00  0.56           H  
ATOM   3455  HD1 TYR A 238     -17.924 -30.024  51.325  1.00  0.56           H  
ATOM   3456  HD2 TYR A 238     -21.443 -29.132  49.041  1.00  0.56           H  
ATOM   3457  HE1 TYR A 238     -17.664 -32.153  50.102  1.00  0.56           H  
ATOM   3458  HE2 TYR A 238     -21.188 -31.269  47.821  1.00  0.56           H  
ATOM   3459  HH  TYR A 238     -18.489 -33.485  48.537  1.00  0.56           H  
ATOM   3460  N   ARG A 239     -20.124 -26.213  48.646  1.00  0.56           N  
ATOM   3461  CA  ARG A 239     -20.330 -25.942  47.240  1.00  0.56           C  
ATOM   3462  C   ARG A 239     -19.304 -24.935  46.714  1.00  0.56           C  
ATOM   3463  O   ARG A 239     -18.832 -25.077  45.588  1.00  0.56           O  
ATOM   3464  CB  ARG A 239     -21.740 -25.452  47.029  1.00  0.56           C  
ATOM   3465  CG  ARG A 239     -22.809 -26.517  47.234  1.00  0.56           C  
ATOM   3466  CD  ARG A 239     -24.137 -25.942  47.070  1.00  0.56           C  
ATOM   3467  NE  ARG A 239     -25.204 -26.861  47.388  1.00  0.56           N  
ATOM   3468  CZ  ARG A 239     -26.512 -26.538  47.346  1.00  0.56           C  
ATOM   3469  NH1 ARG A 239     -26.870 -25.332  46.965  1.00  0.56           N  
ATOM   3470  NH2 ARG A 239     -27.427 -27.438  47.673  1.00  0.56           N  
ATOM   3471  H   ARG A 239     -20.855 -25.959  49.313  1.00  0.56           H  
ATOM   3472  HA  ARG A 239     -20.213 -26.876  46.696  1.00  0.56           H  
ATOM   3473 1HB  ARG A 239     -21.942 -24.684  47.769  1.00  0.56           H  
ATOM   3474 2HB  ARG A 239     -21.858 -25.011  46.042  1.00  0.56           H  
ATOM   3475 1HG  ARG A 239     -22.683 -27.304  46.492  1.00  0.56           H  
ATOM   3476 2HG  ARG A 239     -22.728 -26.942  48.229  1.00  0.56           H  
ATOM   3477 1HD  ARG A 239     -24.238 -25.059  47.706  1.00  0.56           H  
ATOM   3478 2HD  ARG A 239     -24.244 -25.665  46.032  1.00  0.56           H  
ATOM   3479  HE  ARG A 239     -24.953 -27.795  47.677  1.00  0.56           H  
ATOM   3480 1HH1 ARG A 239     -26.150 -24.656  46.684  1.00  0.56           H  
ATOM   3481 2HH1 ARG A 239     -27.848 -25.079  46.925  1.00  0.56           H  
ATOM   3482 1HH2 ARG A 239     -27.143 -28.365  47.958  1.00  0.56           H  
ATOM   3483 2HH2 ARG A 239     -28.409 -27.207  47.623  1.00  0.56           H  
ATOM   3484  N   LEU A 240     -18.919 -23.939  47.521  1.00  0.57           N  
ATOM   3485  CA  LEU A 240     -17.927 -22.963  47.073  1.00  0.57           C  
ATOM   3486  C   LEU A 240     -16.588 -23.659  46.842  1.00  0.57           C  
ATOM   3487  O   LEU A 240     -15.854 -23.327  45.897  1.00  0.57           O  
ATOM   3488  CB  LEU A 240     -17.794 -21.828  48.081  1.00  0.57           C  
ATOM   3489  CG  LEU A 240     -19.033 -20.923  48.203  1.00  0.57           C  
ATOM   3490  CD1 LEU A 240     -18.818 -20.000  49.318  1.00  0.57           C  
ATOM   3491  CD2 LEU A 240     -19.289 -20.179  46.941  1.00  0.57           C  
ATOM   3492  H   LEU A 240     -19.347 -23.839  48.442  1.00  0.57           H  
ATOM   3493  HA  LEU A 240     -18.255 -22.539  46.138  1.00  0.57           H  
ATOM   3494 1HB  LEU A 240     -17.603 -22.264  49.061  1.00  0.57           H  
ATOM   3495 2HB  LEU A 240     -16.945 -21.206  47.804  1.00  0.57           H  
ATOM   3496  HG  LEU A 240     -19.887 -21.520  48.410  1.00  0.57           H  
ATOM   3497 1HD1 LEU A 240     -19.692 -19.386  49.429  1.00  0.57           H  
ATOM   3498 2HD1 LEU A 240     -18.656 -20.574  50.220  1.00  0.57           H  
ATOM   3499 3HD1 LEU A 240     -17.951 -19.376  49.119  1.00  0.57           H  
ATOM   3500 1HD2 LEU A 240     -20.171 -19.568  47.060  1.00  0.57           H  
ATOM   3501 2HD2 LEU A 240     -18.450 -19.562  46.726  1.00  0.57           H  
ATOM   3502 3HD2 LEU A 240     -19.448 -20.869  46.142  1.00  0.57           H  
ATOM   3503  N   LYS A 241     -16.270 -24.655  47.682  1.00  0.58           N  
ATOM   3504  CA  LYS A 241     -15.051 -25.422  47.476  1.00  0.58           C  
ATOM   3505  C   LYS A 241     -15.167 -26.172  46.162  1.00  0.58           C  
ATOM   3506  O   LYS A 241     -14.238 -26.155  45.357  1.00  0.58           O  
ATOM   3507  CB  LYS A 241     -14.791 -26.411  48.610  1.00  0.58           C  
ATOM   3508  CG  LYS A 241     -13.512 -27.269  48.433  1.00  0.58           C  
ATOM   3509  CD  LYS A 241     -12.233 -26.429  48.463  1.00  0.58           C  
ATOM   3510  CE  LYS A 241     -10.971 -27.319  48.645  1.00  0.58           C  
ATOM   3511  NZ  LYS A 241     -10.651 -28.177  47.434  1.00  0.58           N  
ATOM   3512  H   LYS A 241     -16.878 -24.866  48.478  1.00  0.58           H  
ATOM   3513  HA  LYS A 241     -14.207 -24.736  47.403  1.00  0.58           H  
ATOM   3514 1HB  LYS A 241     -14.721 -25.870  49.553  1.00  0.58           H  
ATOM   3515 2HB  LYS A 241     -15.632 -27.093  48.693  1.00  0.58           H  
ATOM   3516 1HG  LYS A 241     -13.465 -28.017  49.223  1.00  0.58           H  
ATOM   3517 2HG  LYS A 241     -13.558 -27.791  47.470  1.00  0.58           H  
ATOM   3518 1HD  LYS A 241     -12.141 -25.889  47.516  1.00  0.58           H  
ATOM   3519 2HD  LYS A 241     -12.286 -25.706  49.274  1.00  0.58           H  
ATOM   3520 1HE  LYS A 241     -10.116 -26.679  48.856  1.00  0.58           H  
ATOM   3521 2HE  LYS A 241     -11.139 -27.974  49.498  1.00  0.58           H  
ATOM   3522 1HZ  LYS A 241      -9.840 -28.727  47.610  1.00  0.58           H  
ATOM   3523 2HZ  LYS A 241     -11.412 -28.809  47.160  1.00  0.58           H  
ATOM   3524 3HZ  LYS A 241     -10.476 -27.614  46.598  1.00  0.58           H  
ATOM   3525  N   ARG A 242     -16.332 -26.785  45.906  1.00  0.59           N  
ATOM   3526  CA  ARG A 242     -16.486 -27.511  44.653  1.00  0.59           C  
ATOM   3527  C   ARG A 242     -16.326 -26.564  43.466  1.00  0.59           C  
ATOM   3528  O   ARG A 242     -15.628 -26.901  42.513  1.00  0.59           O  
ATOM   3529  CB  ARG A 242     -17.838 -28.200  44.553  1.00  0.59           C  
ATOM   3530  CG  ARG A 242     -18.070 -29.409  45.453  1.00  0.59           C  
ATOM   3531  CD  ARG A 242     -19.453 -29.981  45.235  1.00  0.59           C  
ATOM   3532  NE  ARG A 242     -19.625 -30.496  43.862  1.00  0.59           N  
ATOM   3533  CZ  ARG A 242     -20.810 -30.619  43.195  1.00  0.59           C  
ATOM   3534  NH1 ARG A 242     -21.937 -30.267  43.756  1.00  0.59           N  
ATOM   3535  NH2 ARG A 242     -20.828 -31.092  41.956  1.00  0.59           N  
ATOM   3536  H   ARG A 242     -17.077 -26.774  46.604  1.00  0.59           H  
ATOM   3537  HA  ARG A 242     -15.710 -28.273  44.599  1.00  0.59           H  
ATOM   3538 1HB  ARG A 242     -18.615 -27.482  44.757  1.00  0.59           H  
ATOM   3539 2HB  ARG A 242     -17.968 -28.545  43.545  1.00  0.59           H  
ATOM   3540 1HG  ARG A 242     -17.334 -30.179  45.234  1.00  0.59           H  
ATOM   3541 2HG  ARG A 242     -17.984 -29.104  46.502  1.00  0.59           H  
ATOM   3542 1HD  ARG A 242     -19.593 -30.811  45.915  1.00  0.59           H  
ATOM   3543 2HD  ARG A 242     -20.207 -29.229  45.431  1.00  0.59           H  
ATOM   3544  HE  ARG A 242     -18.790 -30.786  43.377  1.00  0.59           H  
ATOM   3545 1HH1 ARG A 242     -21.945 -29.904  44.693  1.00  0.59           H  
ATOM   3546 2HH1 ARG A 242     -22.798 -30.378  43.238  1.00  0.59           H  
ATOM   3547 1HH2 ARG A 242     -19.968 -31.366  41.509  1.00  0.59           H  
ATOM   3548 2HH2 ARG A 242     -21.713 -31.142  41.421  1.00  0.59           H  
ATOM   3549  N   ILE A 243     -16.858 -25.345  43.565  1.00  0.60           N  
ATOM   3550  CA  ILE A 243     -16.719 -24.373  42.485  1.00  0.60           C  
ATOM   3551  C   ILE A 243     -15.263 -24.070  42.238  1.00  0.60           C  
ATOM   3552  O   ILE A 243     -14.803 -24.056  41.090  1.00  0.60           O  
ATOM   3553  CB  ILE A 243     -17.458 -23.060  42.819  1.00  0.60           C  
ATOM   3554  CG1 ILE A 243     -18.943 -23.316  42.788  1.00  0.60           C  
ATOM   3555  CG2 ILE A 243     -17.040 -21.931  41.845  1.00  0.60           C  
ATOM   3556  CD1 ILE A 243     -19.785 -22.268  43.396  1.00  0.60           C  
ATOM   3557  H   ILE A 243     -17.418 -25.116  44.385  1.00  0.60           H  
ATOM   3558  HA  ILE A 243     -17.141 -24.802  41.588  1.00  0.60           H  
ATOM   3559  HB  ILE A 243     -17.209 -22.758  43.829  1.00  0.60           H  
ATOM   3560 1HG1 ILE A 243     -19.234 -23.385  41.764  1.00  0.60           H  
ATOM   3561 2HG1 ILE A 243     -19.142 -24.253  43.275  1.00  0.60           H  
ATOM   3562 1HG2 ILE A 243     -17.557 -21.037  42.103  1.00  0.60           H  
ATOM   3563 2HG2 ILE A 243     -15.961 -21.757  41.919  1.00  0.60           H  
ATOM   3564 3HG2 ILE A 243     -17.283 -22.193  40.834  1.00  0.60           H  
ATOM   3565 1HD1 ILE A 243     -20.833 -22.539  43.301  1.00  0.60           H  
ATOM   3566 2HD1 ILE A 243     -19.543 -22.184  44.417  1.00  0.60           H  
ATOM   3567 3HD1 ILE A 243     -19.599 -21.337  42.908  1.00  0.60           H  
ATOM   3568  N   THR A 244     -14.519 -23.867  43.311  1.00  0.62           N  
ATOM   3569  CA  THR A 244     -13.118 -23.563  43.175  1.00  0.62           C  
ATOM   3570  C   THR A 244     -12.409 -24.737  42.498  1.00  0.62           C  
ATOM   3571  O   THR A 244     -11.649 -24.554  41.545  1.00  0.62           O  
ATOM   3572  CB  THR A 244     -12.493 -23.319  44.555  1.00  0.62           C  
ATOM   3573  OG1 THR A 244     -13.186 -22.251  45.207  1.00  0.62           O  
ATOM   3574  CG2 THR A 244     -11.040 -22.910  44.375  1.00  0.62           C  
ATOM   3575  H   THR A 244     -14.945 -23.888  44.238  1.00  0.62           H  
ATOM   3576  HA  THR A 244     -13.001 -22.684  42.554  1.00  0.62           H  
ATOM   3577  HB  THR A 244     -12.556 -24.222  45.161  1.00  0.62           H  
ATOM   3578  HG1 THR A 244     -14.115 -22.534  45.383  1.00  0.62           H  
ATOM   3579 1HG2 THR A 244     -10.595 -22.721  45.350  1.00  0.62           H  
ATOM   3580 2HG2 THR A 244     -10.500 -23.711  43.873  1.00  0.62           H  
ATOM   3581 3HG2 THR A 244     -10.990 -22.004  43.770  1.00  0.62           H  
ATOM   3582  N   ASP A 245     -12.692 -25.958  42.946  1.00  0.64           N  
ATOM   3583  CA  ASP A 245     -12.053 -27.130  42.362  1.00  0.64           C  
ATOM   3584  C   ASP A 245     -12.423 -27.329  40.876  1.00  0.64           C  
ATOM   3585  O   ASP A 245     -11.575 -27.722  40.071  1.00  0.64           O  
ATOM   3586  CB  ASP A 245     -12.397 -28.381  43.184  1.00  0.64           C  
ATOM   3587  CG  ASP A 245     -11.700 -28.406  44.584  1.00  0.64           C  
ATOM   3588  OD1 ASP A 245     -10.805 -27.614  44.825  1.00  0.64           O  
ATOM   3589  OD2 ASP A 245     -12.055 -29.215  45.434  1.00  0.64           O  
ATOM   3590  H   ASP A 245     -13.344 -26.069  43.723  1.00  0.64           H  
ATOM   3591  HA  ASP A 245     -10.976 -26.983  42.416  1.00  0.64           H  
ATOM   3592 1HB  ASP A 245     -13.478 -28.416  43.333  1.00  0.64           H  
ATOM   3593 2HB  ASP A 245     -12.114 -29.271  42.626  1.00  0.64           H  
ATOM   3594  N   PHE A 246     -13.679 -27.038  40.504  1.00  0.66           N  
ATOM   3595  CA  PHE A 246     -14.133 -27.173  39.115  1.00  0.66           C  
ATOM   3596  C   PHE A 246     -13.632 -26.097  38.158  1.00  0.66           C  
ATOM   3597  O   PHE A 246     -13.372 -26.394  36.992  1.00  0.66           O  
ATOM   3598  CB  PHE A 246     -15.672 -27.214  39.020  1.00  0.66           C  
ATOM   3599  CG  PHE A 246     -16.267 -28.563  39.306  1.00  0.66           C  
ATOM   3600  CD1 PHE A 246     -16.923 -28.846  40.478  1.00  0.66           C  
ATOM   3601  CD2 PHE A 246     -16.145 -29.571  38.365  1.00  0.66           C  
ATOM   3602  CE1 PHE A 246     -17.435 -30.097  40.724  1.00  0.66           C  
ATOM   3603  CE2 PHE A 246     -16.660 -30.827  38.598  1.00  0.66           C  
ATOM   3604  CZ  PHE A 246     -17.305 -31.095  39.786  1.00  0.66           C  
ATOM   3605  H   PHE A 246     -14.344 -26.735  41.211  1.00  0.66           H  
ATOM   3606  HA  PHE A 246     -13.762 -28.129  38.748  1.00  0.66           H  
ATOM   3607 1HB  PHE A 246     -16.084 -26.506  39.744  1.00  0.66           H  
ATOM   3608 2HB  PHE A 246     -15.997 -26.891  38.043  1.00  0.66           H  
ATOM   3609  HD1 PHE A 246     -17.040 -28.079  41.207  1.00  0.66           H  
ATOM   3610  HD2 PHE A 246     -15.630 -29.359  37.429  1.00  0.66           H  
ATOM   3611  HE1 PHE A 246     -17.939 -30.291  41.654  1.00  0.66           H  
ATOM   3612  HE2 PHE A 246     -16.555 -31.607  37.846  1.00  0.66           H  
ATOM   3613  HZ  PHE A 246     -17.711 -32.087  39.976  1.00  0.66           H  
ATOM   3614  N   THR A 247     -13.469 -24.866  38.644  1.00  0.67           N  
ATOM   3615  CA  THR A 247     -13.099 -23.760  37.764  1.00  0.67           C  
ATOM   3616  C   THR A 247     -11.680 -23.234  37.925  1.00  0.67           C  
ATOM   3617  O   THR A 247     -11.165 -22.547  37.043  1.00  0.67           O  
ATOM   3618  CB  THR A 247     -14.005 -22.576  38.055  1.00  0.67           C  
ATOM   3619  OG1 THR A 247     -13.791 -22.160  39.403  1.00  0.67           O  
ATOM   3620  CG2 THR A 247     -15.409 -22.976  37.909  1.00  0.67           C  
ATOM   3621  H   THR A 247     -13.694 -24.676  39.622  1.00  0.67           H  
ATOM   3622  HA  THR A 247     -13.229 -24.082  36.729  1.00  0.67           H  
ATOM   3623  HB  THR A 247     -13.765 -21.764  37.380  1.00  0.67           H  
ATOM   3624  HG1 THR A 247     -14.133 -22.862  40.013  1.00  0.67           H  
ATOM   3625 1HG2 THR A 247     -16.053 -22.131  38.123  1.00  0.67           H  
ATOM   3626 2HG2 THR A 247     -15.572 -23.315  36.907  1.00  0.67           H  
ATOM   3627 3HG2 THR A 247     -15.626 -23.784  38.600  1.00  0.67           H  
ATOM   3628  N   GLY A 248     -11.059 -23.492  39.070  1.00  0.68           N  
ATOM   3629  CA  GLY A 248      -9.750 -22.935  39.373  1.00  0.68           C  
ATOM   3630  C   GLY A 248      -9.863 -21.512  39.930  1.00  0.68           C  
ATOM   3631  O   GLY A 248      -8.847 -20.862  40.186  1.00  0.68           O  
ATOM   3632  H   GLY A 248     -11.497 -24.062  39.785  1.00  0.68           H  
ATOM   3633 1HA  GLY A 248      -9.253 -23.576  40.102  1.00  0.68           H  
ATOM   3634 2HA  GLY A 248      -9.138 -22.932  38.474  1.00  0.68           H  
ATOM   3635  N   ARG A 249     -11.102 -21.033  40.105  1.00  0.70           N  
ATOM   3636  CA  ARG A 249     -11.375 -19.692  40.588  1.00  0.70           C  
ATOM   3637  C   ARG A 249     -12.110 -19.742  41.922  1.00  0.70           C  
ATOM   3638  O   ARG A 249     -13.150 -20.381  42.037  1.00  0.70           O  
ATOM   3639  CB  ARG A 249     -12.218 -18.951  39.557  1.00  0.70           C  
ATOM   3640  CG  ARG A 249     -11.592 -18.820  38.194  1.00  0.70           C  
ATOM   3641  CD  ARG A 249     -10.454 -17.863  38.217  1.00  0.70           C  
ATOM   3642  NE  ARG A 249      -9.839 -17.708  36.915  1.00  0.70           N  
ATOM   3643  CZ  ARG A 249      -8.789 -16.905  36.657  1.00  0.70           C  
ATOM   3644  NH1 ARG A 249      -8.245 -16.187  37.624  1.00  0.70           N  
ATOM   3645  NH2 ARG A 249      -8.302 -16.835  35.428  1.00  0.70           N  
ATOM   3646  H   ARG A 249     -11.905 -21.611  39.872  1.00  0.70           H  
ATOM   3647  HA  ARG A 249     -10.430 -19.167  40.725  1.00  0.70           H  
ATOM   3648 1HB  ARG A 249     -13.146 -19.483  39.422  1.00  0.70           H  
ATOM   3649 2HB  ARG A 249     -12.458 -17.959  39.898  1.00  0.70           H  
ATOM   3650 1HG  ARG A 249     -11.229 -19.793  37.858  1.00  0.70           H  
ATOM   3651 2HG  ARG A 249     -12.343 -18.457  37.496  1.00  0.70           H  
ATOM   3652 1HD  ARG A 249     -10.808 -16.887  38.545  1.00  0.70           H  
ATOM   3653 2HD  ARG A 249      -9.693 -18.218  38.917  1.00  0.70           H  
ATOM   3654  HE  ARG A 249     -10.223 -18.243  36.149  1.00  0.70           H  
ATOM   3655 1HH1 ARG A 249      -8.617 -16.233  38.598  1.00  0.70           H  
ATOM   3656 2HH1 ARG A 249      -7.458 -15.591  37.425  1.00  0.70           H  
ATOM   3657 1HH2 ARG A 249      -8.718 -17.380  34.685  1.00  0.70           H  
ATOM   3658 2HH2 ARG A 249      -7.516 -16.234  35.231  1.00  0.70           H  
ATOM   3659  N   ASP A 250     -11.547 -19.061  42.919  1.00  0.73           N  
ATOM   3660  CA  ASP A 250     -12.029 -18.982  44.295  1.00  0.73           C  
ATOM   3661  C   ASP A 250     -13.052 -17.859  44.549  1.00  0.73           C  
ATOM   3662  O   ASP A 250     -12.642 -16.726  44.783  1.00  0.73           O  
ATOM   3663  CB  ASP A 250     -10.823 -18.798  45.216  1.00  0.73           C  
ATOM   3664  CG  ASP A 250     -11.160 -18.702  46.685  1.00  0.73           C  
ATOM   3665  OD1 ASP A 250     -12.306 -18.407  47.022  1.00  0.73           O  
ATOM   3666  OD2 ASP A 250     -10.267 -18.898  47.482  1.00  0.73           O  
ATOM   3667  H   ASP A 250     -10.686 -18.548  42.705  1.00  0.73           H  
ATOM   3668  HA  ASP A 250     -12.449 -19.946  44.546  1.00  0.73           H  
ATOM   3669 1HB  ASP A 250     -10.134 -19.634  45.072  1.00  0.73           H  
ATOM   3670 2HB  ASP A 250     -10.288 -17.890  44.918  1.00  0.73           H  
ATOM   3671  N   PRO A 251     -14.368 -18.145  44.675  1.00  0.78           N  
ATOM   3672  CA  PRO A 251     -15.476 -17.200  44.800  1.00  0.78           C  
ATOM   3673  C   PRO A 251     -15.350 -16.191  45.929  1.00  0.78           C  
ATOM   3674  O   PRO A 251     -16.109 -15.222  45.966  1.00  0.78           O  
ATOM   3675  CB  PRO A 251     -16.672 -18.105  45.099  1.00  0.78           C  
ATOM   3676  CG  PRO A 251     -16.307 -19.449  44.548  1.00  0.78           C  
ATOM   3677  CD  PRO A 251     -14.826 -19.564  44.757  1.00  0.78           C  
ATOM   3678  HA  PRO A 251     -15.610 -16.662  43.854  1.00  0.78           H  
ATOM   3679 1HB  PRO A 251     -16.823 -18.122  46.186  1.00  0.78           H  
ATOM   3680 2HB  PRO A 251     -17.587 -17.690  44.650  1.00  0.78           H  
ATOM   3681 1HG  PRO A 251     -16.853 -20.253  45.063  1.00  0.78           H  
ATOM   3682 2HG  PRO A 251     -16.582 -19.517  43.504  1.00  0.78           H  
ATOM   3683 1HD  PRO A 251     -14.584 -19.996  45.743  1.00  0.78           H  
ATOM   3684 2HD  PRO A 251     -14.461 -20.167  43.940  1.00  0.78           H  
ATOM   3685  N   THR A 252     -14.467 -16.451  46.904  1.00  0.85           N  
ATOM   3686  CA  THR A 252     -14.352 -15.553  48.043  1.00  0.85           C  
ATOM   3687  C   THR A 252     -13.328 -14.440  47.791  1.00  0.85           C  
ATOM   3688  O   THR A 252     -13.273 -13.455  48.530  1.00  0.85           O  
ATOM   3689  CB  THR A 252     -13.940 -16.348  49.305  1.00  0.85           C  
ATOM   3690  OG1 THR A 252     -12.592 -16.844  49.182  1.00  0.85           O  
ATOM   3691  CG2 THR A 252     -14.860 -17.578  49.419  1.00  0.85           C  
ATOM   3692  H   THR A 252     -13.821 -17.251  46.850  1.00  0.85           H  
ATOM   3693  HA  THR A 252     -15.320 -15.088  48.224  1.00  0.85           H  
ATOM   3694  HB  THR A 252     -14.029 -15.724  50.190  1.00  0.85           H  
ATOM   3695  HG1 THR A 252     -12.536 -17.480  48.431  1.00  0.85           H  
ATOM   3696 1HG2 THR A 252     -14.582 -18.160  50.296  1.00  0.85           H  
ATOM   3697 2HG2 THR A 252     -15.875 -17.273  49.505  1.00  0.85           H  
ATOM   3698 3HG2 THR A 252     -14.745 -18.195  48.523  1.00  0.85           H  
ATOM   3699  N   GLN A 253     -12.493 -14.621  46.768  1.00  0.92           N  
ATOM   3700  CA  GLN A 253     -11.432 -13.675  46.450  1.00  0.92           C  
ATOM   3701  C   GLN A 253     -11.895 -12.754  45.319  1.00  0.92           C  
ATOM   3702  O   GLN A 253     -12.140 -13.245  44.225  1.00  0.92           O  
ATOM   3703  CB  GLN A 253     -10.169 -14.430  46.051  1.00  0.92           C  
ATOM   3704  CG  GLN A 253      -9.702 -15.383  47.130  1.00  0.92           C  
ATOM   3705  CD  GLN A 253      -9.344 -14.688  48.418  1.00  0.92           C  
ATOM   3706  OE1 GLN A 253      -8.422 -13.862  48.464  1.00  0.92           O  
ATOM   3707  NE2 GLN A 253     -10.079 -15.009  49.487  1.00  0.92           N  
ATOM   3708  H   GLN A 253     -12.605 -15.448  46.183  1.00  0.92           H  
ATOM   3709  HA  GLN A 253     -11.196 -13.128  47.350  1.00  0.92           H  
ATOM   3710 1HB  GLN A 253     -10.363 -15.020  45.150  1.00  0.92           H  
ATOM   3711 2HB  GLN A 253      -9.368 -13.728  45.829  1.00  0.92           H  
ATOM   3712 1HG  GLN A 253     -10.514 -16.074  47.347  1.00  0.92           H  
ATOM   3713 2HG  GLN A 253      -8.832 -15.935  46.776  1.00  0.92           H  
ATOM   3714 1HE2 GLN A 253      -9.893 -14.582  50.370  1.00  0.92           H  
ATOM   3715 2HE2 GLN A 253     -10.838 -15.694  49.408  1.00  0.92           H  
ATOM   3716  N   PRO A 254     -11.947 -11.422  45.499  1.00  0.98           N  
ATOM   3717  CA  PRO A 254     -12.482 -10.451  44.544  1.00  0.98           C  
ATOM   3718  C   PRO A 254     -12.052 -10.610  43.080  1.00  0.98           C  
ATOM   3719  O   PRO A 254     -12.854 -10.374  42.176  1.00  0.98           O  
ATOM   3720  CB  PRO A 254     -11.940  -9.136  45.111  1.00  0.98           C  
ATOM   3721  CG  PRO A 254     -11.864  -9.375  46.596  1.00  0.98           C  
ATOM   3722  CD  PRO A 254     -11.429 -10.811  46.744  1.00  0.98           C  
ATOM   3723  HA  PRO A 254     -13.579 -10.457  44.622  1.00  0.98           H  
ATOM   3724 1HB  PRO A 254     -10.964  -8.906  44.660  1.00  0.98           H  
ATOM   3725 2HB  PRO A 254     -12.615  -8.310  44.848  1.00  0.98           H  
ATOM   3726 1HG  PRO A 254     -11.158  -8.668  47.058  1.00  0.98           H  
ATOM   3727 2HG  PRO A 254     -12.846  -9.186  47.058  1.00  0.98           H  
ATOM   3728 1HD  PRO A 254     -10.334 -10.906  46.815  1.00  0.98           H  
ATOM   3729 2HD  PRO A 254     -11.956 -11.201  47.632  1.00  0.98           H  
ATOM   3730  N   ARG A 255     -10.819 -11.039  42.810  1.00  1.01           N  
ATOM   3731  CA  ARG A 255     -10.447 -11.167  41.400  1.00  1.01           C  
ATOM   3732  C   ARG A 255     -11.155 -12.368  40.791  1.00  1.01           C  
ATOM   3733  O   ARG A 255     -11.788 -12.270  39.738  1.00  1.01           O  
ATOM   3734  CB  ARG A 255      -8.949 -11.329  41.206  1.00  1.01           C  
ATOM   3735  CG  ARG A 255      -8.514 -11.349  39.729  1.00  1.01           C  
ATOM   3736  CD  ARG A 255      -8.770 -10.015  39.072  1.00  1.01           C  
ATOM   3737  NE  ARG A 255      -8.416  -9.993  37.648  1.00  1.01           N  
ATOM   3738  CZ  ARG A 255      -8.560  -8.912  36.844  1.00  1.01           C  
ATOM   3739  NH1 ARG A 255      -9.018  -7.779  37.336  1.00  1.01           N  
ATOM   3740  NH2 ARG A 255      -8.249  -8.985  35.564  1.00  1.01           N  
ATOM   3741  H   ARG A 255     -10.157 -11.251  43.541  1.00  1.01           H  
ATOM   3742  HA  ARG A 255     -10.770 -10.268  40.871  1.00  1.01           H  
ATOM   3743 1HB  ARG A 255      -8.424 -10.517  41.703  1.00  1.01           H  
ATOM   3744 2HB  ARG A 255      -8.620 -12.265  41.660  1.00  1.01           H  
ATOM   3745 1HG  ARG A 255      -7.449 -11.573  39.661  1.00  1.01           H  
ATOM   3746 2HG  ARG A 255      -9.082 -12.113  39.194  1.00  1.01           H  
ATOM   3747 1HD  ARG A 255      -9.829  -9.772  39.160  1.00  1.01           H  
ATOM   3748 2HD  ARG A 255      -8.183  -9.248  39.576  1.00  1.01           H  
ATOM   3749  HE  ARG A 255      -8.060 -10.845  37.231  1.00  1.01           H  
ATOM   3750 1HH1 ARG A 255      -9.260  -7.713  38.313  1.00  1.01           H  
ATOM   3751 2HH1 ARG A 255      -9.135  -6.978  36.731  1.00  1.01           H  
ATOM   3752 1HH2 ARG A 255      -7.919  -9.870  35.148  1.00  1.01           H  
ATOM   3753 2HH2 ARG A 255      -8.356  -8.176  34.976  1.00  1.01           H  
ATOM   3754  N   ASP A 256     -11.065 -13.511  41.468  1.00  1.01           N  
ATOM   3755  CA  ASP A 256     -11.708 -14.717  40.978  1.00  1.01           C  
ATOM   3756  C   ASP A 256     -13.211 -14.561  41.004  1.00  1.01           C  
ATOM   3757  O   ASP A 256     -13.912 -15.058  40.128  1.00  1.01           O  
ATOM   3758  CB  ASP A 256     -11.315 -15.925  41.796  1.00  1.01           C  
ATOM   3759  CG  ASP A 256      -9.890 -16.420  41.540  1.00  1.01           C  
ATOM   3760  OD1 ASP A 256      -9.258 -15.969  40.599  1.00  1.01           O  
ATOM   3761  OD2 ASP A 256      -9.485 -17.341  42.225  1.00  1.01           O  
ATOM   3762  H   ASP A 256     -10.566 -13.535  42.348  1.00  1.01           H  
ATOM   3763  HA  ASP A 256     -11.399 -14.878  39.946  1.00  1.01           H  
ATOM   3764 1HB  ASP A 256     -11.389 -15.655  42.852  1.00  1.01           H  
ATOM   3765 2HB  ASP A 256     -12.028 -16.707  41.637  1.00  1.01           H  
ATOM   3766  N   ALA A 257     -13.711 -13.860  42.017  1.00  0.97           N  
ATOM   3767  CA  ALA A 257     -15.133 -13.632  42.170  1.00  0.97           C  
ATOM   3768  C   ALA A 257     -15.656 -12.892  40.946  1.00  0.97           C  
ATOM   3769  O   ALA A 257     -16.715 -13.226  40.409  1.00  0.97           O  
ATOM   3770  CB  ALA A 257     -15.376 -12.840  43.439  1.00  0.97           C  
ATOM   3771  H   ALA A 257     -13.077 -13.487  42.716  1.00  0.97           H  
ATOM   3772  HA  ALA A 257     -15.640 -14.590  42.238  1.00  0.97           H  
ATOM   3773 1HB  ALA A 257     -16.421 -12.659  43.584  1.00  0.97           H  
ATOM   3774 2HB  ALA A 257     -14.984 -13.398  44.292  1.00  0.97           H  
ATOM   3775 3HB  ALA A 257     -14.863 -11.896  43.357  1.00  0.97           H  
ATOM   3776  N   TYR A 258     -14.869 -11.927  40.462  1.00  0.91           N  
ATOM   3777  CA  TYR A 258     -15.197 -11.177  39.264  1.00  0.91           C  
ATOM   3778  C   TYR A 258     -15.211 -12.112  38.062  1.00  0.91           C  
ATOM   3779  O   TYR A 258     -16.162 -12.092  37.279  1.00  0.91           O  
ATOM   3780  CB  TYR A 258     -14.227 -10.018  39.078  1.00  0.91           C  
ATOM   3781  CG  TYR A 258     -14.539  -9.102  37.925  1.00  0.91           C  
ATOM   3782  CD1 TYR A 258     -15.588  -8.201  38.051  1.00  0.91           C  
ATOM   3783  CD2 TYR A 258     -13.767  -9.108  36.780  1.00  0.91           C  
ATOM   3784  CE1 TYR A 258     -15.866  -7.310  37.039  1.00  0.91           C  
ATOM   3785  CE2 TYR A 258     -14.047  -8.204  35.772  1.00  0.91           C  
ATOM   3786  CZ  TYR A 258     -15.088  -7.310  35.902  1.00  0.91           C  
ATOM   3787  OH  TYR A 258     -15.335  -6.388  34.915  1.00  0.91           O  
ATOM   3788  H   TYR A 258     -14.017 -11.669  40.964  1.00  0.91           H  
ATOM   3789  HA  TYR A 258     -16.199 -10.766  39.377  1.00  0.91           H  
ATOM   3790 1HB  TYR A 258     -14.204  -9.422  39.991  1.00  0.91           H  
ATOM   3791 2HB  TYR A 258     -13.226 -10.408  38.931  1.00  0.91           H  
ATOM   3792  HD1 TYR A 258     -16.188  -8.194  38.961  1.00  0.91           H  
ATOM   3793  HD2 TYR A 258     -12.933  -9.806  36.680  1.00  0.91           H  
ATOM   3794  HE1 TYR A 258     -16.683  -6.598  37.145  1.00  0.91           H  
ATOM   3795  HE2 TYR A 258     -13.440  -8.183  34.877  1.00  0.91           H  
ATOM   3796  HH  TYR A 258     -14.515  -6.262  34.384  1.00  0.91           H  
ATOM   3797  N   VAL A 259     -14.182 -12.968  37.936  1.00  0.86           N  
ATOM   3798  CA  VAL A 259     -14.109 -13.894  36.803  1.00  0.86           C  
ATOM   3799  C   VAL A 259     -15.328 -14.790  36.773  1.00  0.86           C  
ATOM   3800  O   VAL A 259     -15.929 -15.006  35.722  1.00  0.86           O  
ATOM   3801  CB  VAL A 259     -12.905 -14.858  36.916  1.00  0.86           C  
ATOM   3802  CG1 VAL A 259     -13.016 -15.910  35.820  1.00  0.86           C  
ATOM   3803  CG2 VAL A 259     -11.594 -14.125  36.843  1.00  0.86           C  
ATOM   3804  H   VAL A 259     -13.426 -12.935  38.623  1.00  0.86           H  
ATOM   3805  HA  VAL A 259     -14.071 -13.322  35.887  1.00  0.86           H  
ATOM   3806  HB  VAL A 259     -12.962 -15.373  37.868  1.00  0.86           H  
ATOM   3807 1HG1 VAL A 259     -12.202 -16.611  35.904  1.00  0.86           H  
ATOM   3808 2HG1 VAL A 259     -13.962 -16.443  35.921  1.00  0.86           H  
ATOM   3809 3HG1 VAL A 259     -12.974 -15.427  34.847  1.00  0.86           H  
ATOM   3810 1HG2 VAL A 259     -10.786 -14.830  36.952  1.00  0.86           H  
ATOM   3811 2HG2 VAL A 259     -11.499 -13.641  35.917  1.00  0.86           H  
ATOM   3812 3HG2 VAL A 259     -11.543 -13.399  37.638  1.00  0.86           H  
ATOM   3813  N   LEU A 260     -15.687 -15.300  37.938  1.00  0.82           N  
ATOM   3814  CA  LEU A 260     -16.838 -16.155  38.124  1.00  0.82           C  
ATOM   3815  C   LEU A 260     -18.141 -15.431  37.799  1.00  0.82           C  
ATOM   3816  O   LEU A 260     -19.035 -16.004  37.173  1.00  0.82           O  
ATOM   3817  CB  LEU A 260     -16.796 -16.640  39.565  1.00  0.82           C  
ATOM   3818  CG  LEU A 260     -15.705 -17.665  39.877  1.00  0.82           C  
ATOM   3819  CD1 LEU A 260     -15.522 -17.775  41.331  1.00  0.82           C  
ATOM   3820  CD2 LEU A 260     -16.150 -19.014  39.355  1.00  0.82           C  
ATOM   3821  H   LEU A 260     -15.118 -15.078  38.753  1.00  0.82           H  
ATOM   3822  HA  LEU A 260     -16.742 -17.008  37.459  1.00  0.82           H  
ATOM   3823 1HB  LEU A 260     -16.643 -15.785  40.214  1.00  0.82           H  
ATOM   3824 2HB  LEU A 260     -17.719 -17.066  39.796  1.00  0.82           H  
ATOM   3825  HG  LEU A 260     -14.770 -17.365  39.412  1.00  0.82           H  
ATOM   3826 1HD1 LEU A 260     -14.764 -18.512  41.553  1.00  0.82           H  
ATOM   3827 2HD1 LEU A 260     -15.209 -16.815  41.702  1.00  0.82           H  
ATOM   3828 3HD1 LEU A 260     -16.445 -18.062  41.788  1.00  0.82           H  
ATOM   3829 1HD2 LEU A 260     -15.398 -19.769  39.571  1.00  0.82           H  
ATOM   3830 2HD2 LEU A 260     -17.082 -19.297  39.836  1.00  0.82           H  
ATOM   3831 3HD2 LEU A 260     -16.304 -18.941  38.307  1.00  0.82           H  
ATOM   3832  N   ARG A 261     -18.248 -14.155  38.168  1.00  0.80           N  
ATOM   3833  CA  ARG A 261     -19.461 -13.410  37.865  1.00  0.80           C  
ATOM   3834  C   ARG A 261     -19.576 -13.165  36.370  1.00  0.80           C  
ATOM   3835  O   ARG A 261     -20.657 -13.303  35.778  1.00  0.80           O  
ATOM   3836  CB  ARG A 261     -19.491 -12.070  38.578  1.00  0.80           C  
ATOM   3837  CG  ARG A 261     -20.789 -11.305  38.407  1.00  0.80           C  
ATOM   3838  CD  ARG A 261     -21.952 -12.083  38.969  1.00  0.80           C  
ATOM   3839  NE  ARG A 261     -23.197 -11.332  38.900  1.00  0.80           N  
ATOM   3840  CZ  ARG A 261     -24.437 -11.870  38.946  1.00  0.80           C  
ATOM   3841  NH1 ARG A 261     -24.609 -13.175  39.045  1.00  0.80           N  
ATOM   3842  NH2 ARG A 261     -25.492 -11.075  38.888  1.00  0.80           N  
ATOM   3843  H   ARG A 261     -17.504 -13.702  38.703  1.00  0.80           H  
ATOM   3844  HA  ARG A 261     -20.319 -14.007  38.190  1.00  0.80           H  
ATOM   3845 1HB  ARG A 261     -19.282 -12.173  39.627  1.00  0.80           H  
ATOM   3846 2HB  ARG A 261     -18.694 -11.445  38.165  1.00  0.80           H  
ATOM   3847 1HG  ARG A 261     -20.722 -10.354  38.933  1.00  0.80           H  
ATOM   3848 2HG  ARG A 261     -20.968 -11.126  37.345  1.00  0.80           H  
ATOM   3849 1HD  ARG A 261     -22.081 -13.008  38.403  1.00  0.80           H  
ATOM   3850 2HD  ARG A 261     -21.759 -12.325  40.014  1.00  0.80           H  
ATOM   3851  HE  ARG A 261     -23.129 -10.325  38.820  1.00  0.80           H  
ATOM   3852 1HH1 ARG A 261     -23.808 -13.803  39.082  1.00  0.80           H  
ATOM   3853 2HH1 ARG A 261     -25.547 -13.553  39.068  1.00  0.80           H  
ATOM   3854 1HH2 ARG A 261     -25.367 -10.075  38.814  1.00  0.80           H  
ATOM   3855 2HH2 ARG A 261     -26.422 -11.465  38.925  1.00  0.80           H  
ATOM   3856  N   VAL A 262     -18.464 -12.780  35.733  1.00  0.80           N  
ATOM   3857  CA  VAL A 262     -18.522 -12.479  34.316  1.00  0.80           C  
ATOM   3858  C   VAL A 262     -18.741 -13.741  33.524  1.00  0.80           C  
ATOM   3859  O   VAL A 262     -19.580 -13.763  32.629  1.00  0.80           O  
ATOM   3860  CB  VAL A 262     -17.268 -11.778  33.790  1.00  0.80           C  
ATOM   3861  CG1 VAL A 262     -17.400 -11.639  32.258  1.00  0.80           C  
ATOM   3862  CG2 VAL A 262     -17.121 -10.418  34.454  1.00  0.80           C  
ATOM   3863  H   VAL A 262     -17.588 -12.678  36.249  1.00  0.80           H  
ATOM   3864  HA  VAL A 262     -19.370 -11.812  34.146  1.00  0.80           H  
ATOM   3865  HB  VAL A 262     -16.385 -12.391  34.002  1.00  0.80           H  
ATOM   3866 1HG1 VAL A 262     -16.535 -11.150  31.849  1.00  0.80           H  
ATOM   3867 2HG1 VAL A 262     -17.507 -12.619  31.809  1.00  0.80           H  
ATOM   3868 3HG1 VAL A 262     -18.280 -11.046  32.026  1.00  0.80           H  
ATOM   3869 1HG2 VAL A 262     -16.238  -9.909  34.070  1.00  0.80           H  
ATOM   3870 2HG2 VAL A 262     -18.002  -9.825  34.237  1.00  0.80           H  
ATOM   3871 3HG2 VAL A 262     -17.027 -10.543  35.529  1.00  0.80           H  
ATOM   3872  N   ALA A 263     -18.002 -14.805  33.858  1.00  0.81           N  
ATOM   3873  CA  ALA A 263     -18.149 -16.059  33.152  1.00  0.81           C  
ATOM   3874  C   ALA A 263     -19.562 -16.566  33.267  1.00  0.81           C  
ATOM   3875  O   ALA A 263     -20.156 -16.996  32.279  1.00  0.81           O  
ATOM   3876  CB  ALA A 263     -17.210 -17.102  33.721  1.00  0.81           C  
ATOM   3877  H   ALA A 263     -17.322 -14.748  34.609  1.00  0.81           H  
ATOM   3878  HA  ALA A 263     -17.926 -15.888  32.105  1.00  0.81           H  
ATOM   3879 1HB  ALA A 263     -17.330 -18.034  33.172  1.00  0.81           H  
ATOM   3880 2HB  ALA A 263     -16.187 -16.764  33.645  1.00  0.81           H  
ATOM   3881 3HB  ALA A 263     -17.455 -17.260  34.770  1.00  0.81           H  
ATOM   3882  N   ALA A 264     -20.141 -16.473  34.466  1.00  0.84           N  
ATOM   3883  CA  ALA A 264     -21.505 -16.912  34.639  1.00  0.84           C  
ATOM   3884  C   ALA A 264     -22.460 -16.073  33.810  1.00  0.84           C  
ATOM   3885  O   ALA A 264     -23.387 -16.612  33.200  1.00  0.84           O  
ATOM   3886  CB  ALA A 264     -21.887 -16.872  36.106  1.00  0.84           C  
ATOM   3887  H   ALA A 264     -19.636 -16.126  35.282  1.00  0.84           H  
ATOM   3888  HA  ALA A 264     -21.568 -17.921  34.275  1.00  0.84           H  
ATOM   3889 1HB  ALA A 264     -22.908 -17.233  36.238  1.00  0.84           H  
ATOM   3890 2HB  ALA A 264     -21.205 -17.503  36.672  1.00  0.84           H  
ATOM   3891 3HB  ALA A 264     -21.817 -15.846  36.471  1.00  0.84           H  
ATOM   3892  N   THR A 265     -22.209 -14.763  33.733  1.00  0.90           N  
ATOM   3893  CA  THR A 265     -23.069 -13.874  32.974  1.00  0.90           C  
ATOM   3894  C   THR A 265     -23.025 -14.165  31.485  1.00  0.90           C  
ATOM   3895  O   THR A 265     -24.068 -14.382  30.865  1.00  0.90           O  
ATOM   3896  CB  THR A 265     -22.655 -12.406  33.184  1.00  0.90           C  
ATOM   3897  OG1 THR A 265     -22.787 -12.062  34.574  1.00  0.90           O  
ATOM   3898  CG2 THR A 265     -23.518 -11.486  32.324  1.00  0.90           C  
ATOM   3899  H   THR A 265     -21.433 -14.358  34.255  1.00  0.90           H  
ATOM   3900  HA  THR A 265     -24.094 -14.009  33.319  1.00  0.90           H  
ATOM   3901  HB  THR A 265     -21.617 -12.282  32.894  1.00  0.90           H  
ATOM   3902  HG1 THR A 265     -22.157 -12.615  35.095  1.00  0.90           H  
ATOM   3903 1HG2 THR A 265     -23.206 -10.455  32.475  1.00  0.90           H  
ATOM   3904 2HG2 THR A 265     -23.395 -11.753  31.275  1.00  0.90           H  
ATOM   3905 3HG2 THR A 265     -24.563 -11.595  32.605  1.00  0.90           H  
ATOM   3906  N   VAL A 266     -21.821 -14.224  30.907  1.00  0.99           N  
ATOM   3907  CA  VAL A 266     -21.740 -14.437  29.470  1.00  0.99           C  
ATOM   3908  C   VAL A 266     -22.134 -15.876  29.167  1.00  0.99           C  
ATOM   3909  O   VAL A 266     -22.693 -16.183  28.105  1.00  0.99           O  
ATOM   3910  CB  VAL A 266     -20.343 -14.066  28.921  1.00  0.99           C  
ATOM   3911  CG1 VAL A 266     -20.044 -12.614  29.270  1.00  0.99           C  
ATOM   3912  CG2 VAL A 266     -19.262 -15.000  29.456  1.00  0.99           C  
ATOM   3913  H   VAL A 266     -20.983 -14.083  31.471  1.00  0.99           H  
ATOM   3914  HA  VAL A 266     -22.455 -13.786  28.985  1.00  0.99           H  
ATOM   3915  HB  VAL A 266     -20.376 -14.117  27.853  1.00  0.99           H  
ATOM   3916 1HG1 VAL A 266     -19.091 -12.324  28.861  1.00  0.99           H  
ATOM   3917 2HG1 VAL A 266     -20.821 -11.974  28.857  1.00  0.99           H  
ATOM   3918 3HG1 VAL A 266     -20.019 -12.504  30.356  1.00  0.99           H  
ATOM   3919 1HG2 VAL A 266     -18.302 -14.713  29.051  1.00  0.99           H  
ATOM   3920 2HG2 VAL A 266     -19.236 -14.927  30.521  1.00  0.99           H  
ATOM   3921 3HG2 VAL A 266     -19.475 -16.028  29.172  1.00  0.99           H  
ATOM   3922  N   GLY A 267     -21.917 -16.752  30.147  1.00  1.13           N  
ATOM   3923  CA  GLY A 267     -22.334 -18.127  30.069  1.00  1.13           C  
ATOM   3924  C   GLY A 267     -23.840 -18.170  29.871  1.00  1.13           C  
ATOM   3925  O   GLY A 267     -24.310 -18.682  28.869  1.00  1.13           O  
ATOM   3926  H   GLY A 267     -21.423 -16.469  30.988  1.00  1.13           H  
ATOM   3927 1HA  GLY A 267     -21.821 -18.633  29.253  1.00  1.13           H  
ATOM   3928 2HA  GLY A 267     -22.066 -18.629  30.993  1.00  1.13           H  
ATOM   3929  N   GLN A 268     -24.603 -17.566  30.782  1.00  1.36           N  
ATOM   3930  CA  GLN A 268     -26.058 -17.576  30.664  1.00  1.36           C  
ATOM   3931  C   GLN A 268     -26.583 -16.840  29.438  1.00  1.36           C  
ATOM   3932  O   GLN A 268     -27.621 -17.217  28.900  1.00  1.36           O  
ATOM   3933  CB  GLN A 268     -26.708 -16.999  31.921  1.00  1.36           C  
ATOM   3934  CG  GLN A 268     -26.556 -17.882  33.139  1.00  1.36           C  
ATOM   3935  CD  GLN A 268     -27.259 -19.233  32.978  1.00  1.36           C  
ATOM   3936  OE1 GLN A 268     -28.472 -19.326  32.678  1.00  1.36           O  
ATOM   3937  NE2 GLN A 268     -26.495 -20.297  33.178  1.00  1.36           N  
ATOM   3938  H   GLN A 268     -24.166 -17.129  31.592  1.00  1.36           H  
ATOM   3939  HA  GLN A 268     -26.368 -18.615  30.578  1.00  1.36           H  
ATOM   3940 1HB  GLN A 268     -26.246 -16.033  32.146  1.00  1.36           H  
ATOM   3941 2HB  GLN A 268     -27.767 -16.827  31.740  1.00  1.36           H  
ATOM   3942 1HG  GLN A 268     -25.496 -18.068  33.295  1.00  1.36           H  
ATOM   3943 2HG  GLN A 268     -26.973 -17.372  34.007  1.00  1.36           H  
ATOM   3944 1HE2 GLN A 268     -26.849 -21.235  33.100  1.00  1.36           H  
ATOM   3945 2HE2 GLN A 268     -25.537 -20.168  33.411  1.00  1.36           H  
ATOM   3946  N   LEU A 269     -25.902 -15.782  28.998  1.00  1.70           N  
ATOM   3947  CA  LEU A 269     -26.362 -15.048  27.822  1.00  1.70           C  
ATOM   3948  C   LEU A 269     -26.318 -15.894  26.549  1.00  1.70           C  
ATOM   3949  O   LEU A 269     -27.205 -15.794  25.700  1.00  1.70           O  
ATOM   3950  CB  LEU A 269     -25.516 -13.786  27.609  1.00  1.70           C  
ATOM   3951  CG  LEU A 269     -25.694 -12.664  28.648  1.00  1.70           C  
ATOM   3952  CD1 LEU A 269     -24.654 -11.578  28.400  1.00  1.70           C  
ATOM   3953  CD2 LEU A 269     -27.092 -12.110  28.548  1.00  1.70           C  
ATOM   3954  H   LEU A 269     -25.068 -15.470  29.497  1.00  1.70           H  
ATOM   3955  HA  LEU A 269     -27.395 -14.747  27.995  1.00  1.70           H  
ATOM   3956 1HB  LEU A 269     -24.469 -14.079  27.617  1.00  1.70           H  
ATOM   3957 2HB  LEU A 269     -25.746 -13.376  26.628  1.00  1.70           H  
ATOM   3958  HG  LEU A 269     -25.550 -13.055  29.636  1.00  1.70           H  
ATOM   3959 1HD1 LEU A 269     -24.774 -10.787  29.138  1.00  1.70           H  
ATOM   3960 2HD1 LEU A 269     -23.664 -11.995  28.485  1.00  1.70           H  
ATOM   3961 3HD1 LEU A 269     -24.790 -11.170  27.402  1.00  1.70           H  
ATOM   3962 1HD2 LEU A 269     -27.220 -11.319  29.287  1.00  1.70           H  
ATOM   3963 2HD2 LEU A 269     -27.252 -11.706  27.550  1.00  1.70           H  
ATOM   3964 3HD2 LEU A 269     -27.810 -12.908  28.739  1.00  1.70           H  
ATOM   3965  N   ASN A 270     -25.290 -16.737  26.423  1.00  2.20           N  
ATOM   3966  CA  ASN A 270     -25.122 -17.564  25.229  1.00  2.20           C  
ATOM   3967  C   ASN A 270     -25.528 -19.027  25.434  1.00  2.20           C  
ATOM   3968  O   ASN A 270     -25.831 -19.737  24.472  1.00  2.20           O  
ATOM   3969  CB  ASN A 270     -23.682 -17.455  24.783  1.00  2.20           C  
ATOM   3970  CG  ASN A 270     -23.358 -16.066  24.334  1.00  2.20           C  
ATOM   3971  OD1 ASN A 270     -23.696 -15.654  23.217  1.00  2.20           O  
ATOM   3972  ND2 ASN A 270     -22.741 -15.310  25.203  1.00  2.20           N  
ATOM   3973  H   ASN A 270     -24.570 -16.759  27.150  1.00  2.20           H  
ATOM   3974  HA  ASN A 270     -25.761 -17.163  24.444  1.00  2.20           H  
ATOM   3975 1HB  ASN A 270     -23.033 -17.703  25.623  1.00  2.20           H  
ATOM   3976 2HB  ASN A 270     -23.481 -18.165  23.982  1.00  2.20           H  
ATOM   3977 1HD2 ASN A 270     -22.523 -14.363  24.973  1.00  2.20           H  
ATOM   3978 2HD2 ASN A 270     -22.508 -15.685  26.119  1.00  2.20           H  
ATOM   3979  N   TYR A 271     -25.544 -19.468  26.686  1.00  2.89           N  
ATOM   3980  CA  TYR A 271     -25.828 -20.843  27.079  1.00  2.89           C  
ATOM   3981  C   TYR A 271     -26.830 -20.926  28.258  1.00  2.89           C  
ATOM   3982  O   TYR A 271     -26.474 -21.490  29.295  1.00  2.89           O  
ATOM   3983  CB  TYR A 271     -24.517 -21.524  27.473  1.00  2.89           C  
ATOM   3984  CG  TYR A 271     -23.429 -21.413  26.413  1.00  2.89           C  
ATOM   3985  CD1 TYR A 271     -22.467 -20.423  26.544  1.00  2.89           C  
ATOM   3986  CD2 TYR A 271     -23.377 -22.280  25.338  1.00  2.89           C  
ATOM   3987  CE1 TYR A 271     -21.463 -20.289  25.618  1.00  2.89           C  
ATOM   3988  CE2 TYR A 271     -22.365 -22.148  24.402  1.00  2.89           C  
ATOM   3989  CZ  TYR A 271     -21.411 -21.152  24.544  1.00  2.89           C  
ATOM   3990  OH  TYR A 271     -20.402 -21.019  23.617  1.00  2.89           O  
ATOM   3991  H   TYR A 271     -25.303 -18.827  27.428  1.00  2.89           H  
ATOM   3992  HA  TYR A 271     -26.268 -21.364  26.228  1.00  2.89           H  
ATOM   3993 1HB  TYR A 271     -24.137 -21.098  28.397  1.00  2.89           H  
ATOM   3994 2HB  TYR A 271     -24.701 -22.579  27.657  1.00  2.89           H  
ATOM   3995  HD1 TYR A 271     -22.511 -19.747  27.390  1.00  2.89           H  
ATOM   3996  HD2 TYR A 271     -24.128 -23.061  25.229  1.00  2.89           H  
ATOM   3997  HE1 TYR A 271     -20.715 -19.504  25.737  1.00  2.89           H  
ATOM   3998  HE2 TYR A 271     -22.320 -22.828  23.553  1.00  2.89           H  
ATOM   3999  HH  TYR A 271     -19.836 -20.285  23.875  1.00  2.89           H  
ATOM   4000  N   PRO A 272     -28.081 -20.433  28.127  1.00  3.75           N  
ATOM   4001  CA  PRO A 272     -29.023 -20.243  29.218  1.00  3.75           C  
ATOM   4002  C   PRO A 272     -29.324 -21.556  29.926  1.00  3.75           C  
ATOM   4003  O   PRO A 272     -29.414 -22.603  29.283  1.00  3.75           O  
ATOM   4004  CB  PRO A 272     -30.288 -19.744  28.496  1.00  3.75           C  
ATOM   4005  CG  PRO A 272     -29.791 -19.174  27.188  1.00  3.75           C  
ATOM   4006  CD  PRO A 272     -28.647 -20.081  26.796  1.00  3.75           C  
ATOM   4007  HA  PRO A 272     -28.638 -19.489  29.919  1.00  3.75           H  
ATOM   4008 1HB  PRO A 272     -30.990 -20.580  28.373  1.00  3.75           H  
ATOM   4009 2HB  PRO A 272     -30.790 -18.989  29.113  1.00  3.75           H  
ATOM   4010 1HG  PRO A 272     -30.593 -19.149  26.442  1.00  3.75           H  
ATOM   4011 2HG  PRO A 272     -29.452 -18.134  27.329  1.00  3.75           H  
ATOM   4012 1HD  PRO A 272     -29.009 -20.982  26.288  1.00  3.75           H  
ATOM   4013 2HD  PRO A 272     -28.005 -19.503  26.179  1.00  3.75           H  
ATOM   4014  N   THR A 273     -29.568 -21.493  31.233  1.00  4.73           N  
ATOM   4015  CA  THR A 273     -29.921 -22.676  32.001  1.00  4.73           C  
ATOM   4016  C   THR A 273     -31.145 -23.387  31.398  1.00  4.73           C  
ATOM   4017  O   THR A 273     -32.128 -22.714  31.074  1.00  4.73           O  
ATOM   4018  CB  THR A 273     -30.266 -22.284  33.449  1.00  4.73           C  
ATOM   4019  OG1 THR A 273     -29.160 -21.598  34.016  1.00  4.73           O  
ATOM   4020  CG2 THR A 273     -30.584 -23.516  34.280  1.00  4.73           C  
ATOM   4021  H   THR A 273     -29.434 -20.609  31.725  1.00  4.73           H  
ATOM   4022  HA  THR A 273     -29.053 -23.313  32.035  1.00  4.73           H  
ATOM   4023  HB  THR A 273     -31.121 -21.622  33.449  1.00  4.73           H  
ATOM   4024  HG1 THR A 273     -29.031 -20.757  33.524  1.00  4.73           H  
ATOM   4025 1HG2 THR A 273     -30.822 -23.216  35.299  1.00  4.73           H  
ATOM   4026 2HG2 THR A 273     -31.438 -24.032  33.851  1.00  4.73           H  
ATOM   4027 3HG2 THR A 273     -29.726 -24.183  34.290  1.00  4.73           H  
ATOM   4028  N   PRO A 274     -31.081 -24.708  31.124  1.00  5.70           N  
ATOM   4029  CA  PRO A 274     -32.180 -25.522  30.640  1.00  5.70           C  
ATOM   4030  C   PRO A 274     -33.360 -25.507  31.598  1.00  5.70           C  
ATOM   4031  O   PRO A 274     -33.168 -25.526  32.817  1.00  5.70           O  
ATOM   4032  CB  PRO A 274     -31.558 -26.923  30.574  1.00  5.70           C  
ATOM   4033  CG  PRO A 274     -30.081 -26.679  30.402  1.00  5.70           C  
ATOM   4034  CD  PRO A 274     -29.791 -25.434  31.194  1.00  5.70           C  
ATOM   4035  HA  PRO A 274     -32.485 -25.172  29.644  1.00  5.70           H  
ATOM   4036 1HB  PRO A 274     -31.800 -27.478  31.493  1.00  5.70           H  
ATOM   4037 2HB  PRO A 274     -32.001 -27.485  29.739  1.00  5.70           H  
ATOM   4038 1HG  PRO A 274     -29.510 -27.550  30.757  1.00  5.70           H  
ATOM   4039 2HG  PRO A 274     -29.840 -26.557  29.335  1.00  5.70           H  
ATOM   4040 1HD  PRO A 274     -29.515 -25.673  32.231  1.00  5.70           H  
ATOM   4041 2HD  PRO A 274     -28.999 -24.897  30.642  1.00  5.70           H  
ATOM   4042  N   HIS A 275     -34.561 -25.514  31.044  1.00  6.53           N  
ATOM   4043  CA  HIS A 275     -35.793 -25.558  31.816  1.00  6.53           C  
ATOM   4044  C   HIS A 275     -36.758 -26.569  31.217  1.00  6.53           C  
ATOM   4045  O   HIS A 275     -37.949 -26.562  31.522  1.00  6.53           O  
ATOM   4046  OXT HIS A 275     -36.368 -27.287  30.295  1.00  6.53           O  
ATOM   4047  CB  HIS A 275     -36.458 -24.173  31.907  1.00  6.53           C  
ATOM   4048  CG  HIS A 275     -35.665 -23.108  32.659  1.00  6.53           C  
ATOM   4049  ND1 HIS A 275     -34.623 -22.384  32.101  1.00  6.53           N  
ATOM   4050  CD2 HIS A 275     -35.798 -22.657  33.929  1.00  6.53           C  
ATOM   4051  CE1 HIS A 275     -34.168 -21.532  33.004  1.00  6.53           C  
ATOM   4052  NE2 HIS A 275     -34.857 -21.681  34.115  1.00  6.53           N  
ATOM   4053  H   HIS A 275     -34.626 -25.487  30.034  1.00  6.53           H  
ATOM   4054  HA  HIS A 275     -35.572 -25.882  32.833  1.00  6.53           H  
ATOM   4055 1HB  HIS A 275     -36.643 -23.801  30.899  1.00  6.53           H  
ATOM   4056 2HB  HIS A 275     -37.428 -24.276  32.394  1.00  6.53           H  
ATOM   4057  HD1 HIS A 275     -33.941 -22.744  31.439  1.00  6.53           H  
ATOM   4058  HD2 HIS A 275     -36.474 -22.922  34.741  1.00  6.53           H  
ATOM   4059  HE1 HIS A 275     -33.344 -20.866  32.755  1.00  6.53           H  
TER    4060
ENDMDL

REMARK ID 648844 MODEL 5 2024-12-14_00000422_1_19
PFRMAT TS
TARGET 2024-12-14_00000422_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.987   6.463  21.151  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.967   6.944  20.230  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.659   5.927  19.134  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.501   5.765  18.743  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.690   7.289  20.994  1.00 10.00           C  
ATOM      6  CG  MET A   1      -5.835   8.433  21.998  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.330   9.990  21.221  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.850  10.405  20.300  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.726   6.708  22.095  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.875   6.889  20.927  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.058   5.460  21.073  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.340   7.846  19.746  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.346   6.409  21.536  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.908   7.563  20.287  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.581   8.167  22.746  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.884   8.591  22.508  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.006  11.343  19.767  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.011  10.511  20.987  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.634   9.612  19.583  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.676   5.198  18.671  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.465   4.215  17.605  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.294   4.569  16.381  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.895   5.645  16.338  1.00 10.00           O  
ATOM     24  H   GLY A   2      -8.617   5.341  18.999  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -6.409   4.162  17.335  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.761   3.237  17.960  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.351   3.659  15.405  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.133   3.912  14.191  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.695   2.628  13.539  1.00 10.00           C  
ATOM     30  O   SER A   3      -9.752   1.565  14.160  1.00 10.00           O  
ATOM     31  CB  SER A   3      -8.308   4.724  13.192  1.00 10.00           C  
ATOM     32  OG  SER A   3      -9.112   5.209  12.149  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.809   2.797  15.496  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.987   4.526  14.474  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.833   5.559  13.706  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.529   4.112  12.778  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.531   5.747  11.599  1.00 10.00           H  
ATOM     38  N   SER A   4     -10.206   2.797  12.320  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.835   1.782  11.472  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.859   0.750  10.909  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.709   1.072  10.611  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.521   2.467  10.310  1.00 10.00           C  
ATOM     43  OG  SER A   4     -12.076   1.547   9.403  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.104   3.728  11.946  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.581   1.257  12.071  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.298   3.135  10.675  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.787   3.083   9.789  1.00 10.00           H  
ATOM     48  HG  SER A   4     -12.077   2.020   8.539  1.00 10.00           H  
ATOM     49  N   HIS A   5     -10.334  -0.491  10.753  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.573  -1.547  10.074  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.146  -1.834   8.682  1.00 10.00           C  
ATOM     52  O   HIS A   5      -9.765  -2.810   8.035  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.514  -2.845  10.891  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.843  -3.511  11.199  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.855  -2.881  11.881  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.285  -4.767  10.948  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.861  -3.722  12.039  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.543  -4.872  11.483  1.00 10.00           N  
ATOM     59  H   HIS A   5     -11.273  -0.691  11.069  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.544  -1.216   9.934  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -8.914  -3.569  10.340  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -8.991  -2.657  11.812  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -11.998  -1.891  11.888  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -10.835  -5.624  10.449  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -13.763  -3.405  12.564  1.00 10.00           H  
ATOM     66  N   HIS A   6     -11.079  -0.987   8.235  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.774  -1.182   6.960  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.325  -0.235   5.853  1.00 10.00           C  
ATOM     69  O   HIS A   6     -12.026  -0.064   4.853  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -13.284  -1.019   7.136  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -13.922  -2.048   8.013  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -14.059  -3.365   7.629  1.00 10.00           N  
ATOM     73  CD2 HIS A   6     -14.487  -1.954   9.237  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -14.674  -4.037   8.582  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -14.952  -3.205   9.564  1.00 10.00           N  
ATOM     76  H   HIS A   6     -11.326  -0.176   8.793  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -11.590  -2.195   6.607  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -13.490  -0.035   7.560  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -13.767  -1.057   6.161  1.00 10.00           H  
ATOM     80  HD2 HIS A   6     -14.570  -1.054   9.846  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -14.917  -5.098   8.559  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -15.431  -3.450  10.420  1.00 10.00           H  
ATOM     83  N   HIS A   7     -10.159   0.365   6.021  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.630   1.280   5.024  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.231   0.860   4.618  1.00 10.00           C  
ATOM     86  O   HIS A   7      -7.462   0.344   5.430  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.622   2.718   5.555  1.00 10.00           C  
ATOM     88  CG  HIS A   7     -11.009   3.300   5.796  1.00 10.00           C  
ATOM     89  ND1 HIS A   7     -11.778   3.012   6.922  1.00 10.00           N  
ATOM     90  CD2 HIS A   7     -11.748   4.152   5.047  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -12.929   3.666   6.837  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -12.932   4.362   5.714  1.00 10.00           N  
ATOM     93  H   HIS A   7      -9.628   0.173   6.858  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.250   1.255   4.130  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -9.069   2.754   6.495  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -9.094   3.361   4.848  1.00 10.00           H  
ATOM     97  HD2 HIS A   7     -11.461   4.589   4.091  1.00 10.00           H  
ATOM     98  HE1 HIS A   7     -13.736   3.637   7.571  1.00 10.00           H  
ATOM     99  HE2 HIS A   7     -13.684   4.955   5.390  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.901   1.088   3.353  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.583   0.749   2.844  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.817   2.019   2.537  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.347   2.931   1.901  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.700  -0.085   1.560  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -7.395  -1.430   1.719  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -7.730  -2.216   0.635  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -7.808  -2.119   2.817  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -8.318  -3.323   1.057  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -8.376  -3.287   2.373  1.00 10.00           N  
ATOM    110  H   HIS A   8      -8.577   1.509   2.734  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.020   0.182   3.585  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.240   0.488   0.809  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.698  -0.269   1.164  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -7.709  -1.818   3.858  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -8.692  -4.130   0.425  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -8.774  -4.002   2.967  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.584   2.090   3.016  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.738   3.247   2.788  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.409   2.722   2.308  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.543   3.444   1.811  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.566   4.044   4.086  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.879   4.510   4.692  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.702   5.431   4.075  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.496   4.172   5.854  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.766   5.643   4.838  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.661   4.897   5.922  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.195   1.304   3.525  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -4.158   3.895   2.018  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.040   3.434   4.823  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.953   4.924   3.892  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.724   5.582   3.085  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.232   3.490   6.662  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.537   6.345   4.527  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.264   1.419   2.474  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.006   0.740   2.214  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.650   0.523   0.745  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.573  -0.610   0.277  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.937  -0.592   2.970  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.008  -1.549   2.624  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.260  -1.505   3.206  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.034  -2.577   1.746  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.005  -2.476   2.703  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.286  -3.137   1.817  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.049   0.903   2.839  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.242   1.369   2.617  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.023  -1.072   2.763  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.969  -0.406   4.045  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.212  -2.899   1.104  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -5.028  -2.698   2.973  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.599  -3.930   1.275  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.426   1.620   0.025  1.00 18.34           N  
ATOM    152  CA  SER A  11      -0.115   1.583  -1.406  1.00 18.34           C  
ATOM    153  C   SER A  11       1.172   0.804  -1.728  1.00 18.34           C  
ATOM    154  O   SER A  11       1.137  -0.227  -2.398  1.00 18.34           O  
ATOM    155  CB  SER A  11       0.027   3.011  -1.907  1.00 18.34           C  
ATOM    156  OG  SER A  11       1.117   3.648  -1.273  1.00 18.34           O  
ATOM    157  H   SER A  11      -0.532   2.509   0.512  1.00 18.34           H  
ATOM    158  HA  SER A  11      -0.947   1.102  -1.923  1.00 18.34           H  
ATOM    159 1HB  SER A  11       0.176   3.010  -2.984  1.00 18.34           H  
ATOM    160 2HB  SER A  11      -0.890   3.560  -1.698  1.00 18.34           H  
ATOM    161  HG  SER A  11       1.059   4.579  -1.519  1.00 18.34           H  
ATOM    162  N   SER A  12       2.297   1.294  -1.214  1.00 17.88           N  
ATOM    163  CA  SER A  12       3.609   0.669  -1.404  1.00 17.88           C  
ATOM    164  C   SER A  12       4.357   0.497  -0.083  1.00 17.88           C  
ATOM    165  O   SER A  12       5.572   0.302  -0.059  1.00 17.88           O  
ATOM    166  CB  SER A  12       4.452   1.479  -2.374  1.00 17.88           C  
ATOM    167  OG  SER A  12       4.665   2.779  -1.899  1.00 17.88           O  
ATOM    168  H   SER A  12       2.207   2.174  -0.726  1.00 17.88           H  
ATOM    169  HA  SER A  12       3.453  -0.324  -1.829  1.00 17.88           H  
ATOM    170 1HB  SER A  12       5.410   0.982  -2.523  1.00 17.88           H  
ATOM    171 2HB  SER A  12       3.950   1.518  -3.340  1.00 17.88           H  
ATOM    172  HG  SER A  12       5.135   2.680  -1.068  1.00 17.88           H  
ATOM    173  N   GLY A  13       3.621   0.606   1.013  1.00 17.25           N  
ATOM    174  CA  GLY A  13       4.165   0.519   2.366  1.00 17.25           C  
ATOM    175  C   GLY A  13       3.030   0.740   3.343  1.00 17.25           C  
ATOM    176  O   GLY A  13       1.887   0.697   2.929  1.00 17.25           O  
ATOM    177  H   GLY A  13       2.626   0.749   0.898  1.00 17.25           H  
ATOM    178 1HA  GLY A  13       4.618  -0.455   2.529  1.00 17.25           H  
ATOM    179 2HA  GLY A  13       4.935   1.270   2.511  1.00 17.25           H  
ATOM    180  N   LEU A  14       3.347   0.986   4.614  1.00 16.48           N  
ATOM    181  CA  LEU A  14       2.364   1.186   5.696  1.00 16.48           C  
ATOM    182  C   LEU A  14       1.576  -0.075   6.038  1.00 16.48           C  
ATOM    183  O   LEU A  14       1.536  -1.038   5.271  1.00 16.48           O  
ATOM    184  CB  LEU A  14       1.331   2.274   5.339  1.00 16.48           C  
ATOM    185  CG  LEU A  14       1.849   3.678   5.091  1.00 16.48           C  
ATOM    186  CD1 LEU A  14       0.695   4.535   4.587  1.00 16.48           C  
ATOM    187  CD2 LEU A  14       2.416   4.234   6.382  1.00 16.48           C  
ATOM    188  H   LEU A  14       4.328   1.015   4.852  1.00 16.48           H  
ATOM    189  HA  LEU A  14       2.903   1.501   6.587  1.00 16.48           H  
ATOM    190 1HB  LEU A  14       0.732   1.976   4.515  1.00 16.48           H  
ATOM    191 2HB  LEU A  14       0.654   2.359   6.195  1.00 16.48           H  
ATOM    192  HG  LEU A  14       2.623   3.661   4.326  1.00 16.48           H  
ATOM    193 1HD1 LEU A  14       1.047   5.548   4.400  1.00 16.48           H  
ATOM    194 2HD1 LEU A  14       0.305   4.108   3.660  1.00 16.48           H  
ATOM    195 3HD1 LEU A  14      -0.095   4.556   5.335  1.00 16.48           H  
ATOM    196 1HD2 LEU A  14       2.784   5.248   6.216  1.00 16.48           H  
ATOM    197 2HD2 LEU A  14       1.629   4.251   7.138  1.00 16.48           H  
ATOM    198 3HD2 LEU A  14       3.233   3.602   6.721  1.00 16.48           H  
ATOM    199  N   VAL A  15       0.986  -0.055   7.224  1.00 15.62           N  
ATOM    200  CA  VAL A  15       0.159  -1.130   7.741  1.00 15.62           C  
ATOM    201  C   VAL A  15      -1.149  -0.504   8.251  1.00 15.62           C  
ATOM    202  O   VAL A  15      -1.207   0.718   8.406  1.00 15.62           O  
ATOM    203  CB  VAL A  15       0.889  -1.837   8.905  1.00 15.62           C  
ATOM    204  CG1 VAL A  15       2.212  -2.408   8.433  1.00 15.62           C  
ATOM    205  CG2 VAL A  15       1.081  -0.854  10.027  1.00 15.62           C  
ATOM    206  H   VAL A  15       1.105   0.767   7.791  1.00 15.62           H  
ATOM    207  HA  VAL A  15      -0.024  -1.828   6.930  1.00 15.62           H  
ATOM    208  HB  VAL A  15       0.300  -2.666   9.253  1.00 15.62           H  
ATOM    209 1HG1 VAL A  15       2.703  -2.919   9.261  1.00 15.62           H  
ATOM    210 2HG1 VAL A  15       2.031  -3.115   7.624  1.00 15.62           H  
ATOM    211 3HG1 VAL A  15       2.858  -1.611   8.077  1.00 15.62           H  
ATOM    212 1HG2 VAL A  15       1.584  -1.341  10.864  1.00 15.62           H  
ATOM    213 2HG2 VAL A  15       1.682  -0.015   9.683  1.00 15.62           H  
ATOM    214 3HG2 VAL A  15       0.107  -0.504  10.346  1.00 15.62           H  
ATOM    215  N   PRO A  16      -2.213  -1.275   8.547  1.00 14.68           N  
ATOM    216  CA  PRO A  16      -3.451  -0.787   9.149  1.00 14.68           C  
ATOM    217  C   PRO A  16      -3.244  -0.354  10.605  1.00 14.68           C  
ATOM    218  O   PRO A  16      -3.762  -0.978  11.538  1.00 14.68           O  
ATOM    219  CB  PRO A  16      -4.384  -2.006   9.064  1.00 14.68           C  
ATOM    220  CG  PRO A  16      -3.739  -2.937   8.046  1.00 14.68           C  
ATOM    221  CD  PRO A  16      -2.257  -2.700   8.170  1.00 14.68           C  
ATOM    222  HA  PRO A  16      -3.843   0.048   8.548  1.00 14.68           H  
ATOM    223 1HB  PRO A  16      -4.479  -2.467  10.058  1.00 14.68           H  
ATOM    224 2HB  PRO A  16      -5.398  -1.682   8.766  1.00 14.68           H  
ATOM    225 1HG  PRO A  16      -4.017  -3.978   8.262  1.00 14.68           H  
ATOM    226 2HG  PRO A  16      -4.122  -2.711   7.034  1.00 14.68           H  
ATOM    227 1HD  PRO A  16      -1.841  -3.333   8.961  1.00 14.68           H  
ATOM    228 2HD  PRO A  16      -1.816  -2.897   7.197  1.00 14.68           H  
ATOM    229  N   ARG A  17      -2.531   0.768  10.773  1.00 13.72           N  
ATOM    230  CA  ARG A  17      -2.134   1.346  12.066  1.00 13.72           C  
ATOM    231  C   ARG A  17      -3.291   1.664  13.008  1.00 13.72           C  
ATOM    232  O   ARG A  17      -3.100   1.789  14.224  1.00 13.72           O  
ATOM    233  CB  ARG A  17      -1.332   2.621  11.840  1.00 13.72           C  
ATOM    234  CG  ARG A  17       0.050   2.402  11.263  1.00 13.72           C  
ATOM    235  CD  ARG A  17       0.780   3.668  11.020  1.00 13.72           C  
ATOM    236  NE  ARG A  17       2.128   3.416  10.525  1.00 13.72           N  
ATOM    237  CZ  ARG A  17       2.941   4.342   9.984  1.00 13.72           C  
ATOM    238  NH1 ARG A  17       2.537   5.586   9.854  1.00 13.72           N  
ATOM    239  NH2 ARG A  17       4.149   3.995   9.578  1.00 13.72           N  
ATOM    240  H   ARG A  17      -2.172   1.204   9.924  1.00 13.72           H  
ATOM    241  HA  ARG A  17      -1.483   0.624  12.562  1.00 13.72           H  
ATOM    242 1HB  ARG A  17      -1.872   3.274  11.153  1.00 13.72           H  
ATOM    243 2HB  ARG A  17      -1.223   3.156  12.783  1.00 13.72           H  
ATOM    244 1HG  ARG A  17       0.636   1.781  11.935  1.00 13.72           H  
ATOM    245 2HG  ARG A  17      -0.051   1.903  10.306  1.00 13.72           H  
ATOM    246 1HD  ARG A  17       0.245   4.253  10.274  1.00 13.72           H  
ATOM    247 2HD  ARG A  17       0.855   4.238  11.948  1.00 13.72           H  
ATOM    248  HE  ARG A  17       2.482   2.474  10.607  1.00 13.72           H  
ATOM    249 1HH1 ARG A  17       1.613   5.853  10.163  1.00 13.72           H  
ATOM    250 2HH1 ARG A  17       3.151   6.275   9.444  1.00 13.72           H  
ATOM    251 1HH2 ARG A  17       4.462   3.040   9.680  1.00 13.72           H  
ATOM    252 2HH2 ARG A  17       4.761   4.686   9.169  1.00 13.72           H  
ATOM    253  N   GLY A  18      -4.516   1.686  12.472  1.00 12.75           N  
ATOM    254  CA  GLY A  18      -5.717   1.936  13.261  1.00 12.75           C  
ATOM    255  C   GLY A  18      -5.787   0.951  14.423  1.00 12.75           C  
ATOM    256  O   GLY A  18      -6.382   1.258  15.467  1.00 12.75           O  
ATOM    257  H   GLY A  18      -4.605   1.542  11.478  1.00 12.75           H  
ATOM    258 1HA  GLY A  18      -5.700   2.956  13.640  1.00 12.75           H  
ATOM    259 2HA  GLY A  18      -6.601   1.825  12.629  1.00 12.75           H  
ATOM    260  N   SER A  19      -5.206  -0.253  14.218  1.00 11.72           N  
ATOM    261  CA  SER A  19      -5.138  -1.291  15.228  1.00 11.72           C  
ATOM    262  C   SER A  19      -6.505  -1.510  15.845  1.00 11.72           C  
ATOM    263  O   SER A  19      -6.627  -1.693  17.057  1.00 11.72           O  
ATOM    264  CB  SER A  19      -4.147  -0.841  16.292  1.00 11.72           C  
ATOM    265  OG  SER A  19      -2.880  -0.561  15.724  1.00 11.72           O  
ATOM    266  H   SER A  19      -4.745  -0.426  13.322  1.00 11.72           H  
ATOM    267  HA  SER A  19      -4.799  -2.218  14.765  1.00 11.72           H  
ATOM    268 1HB  SER A  19      -4.523   0.039  16.808  1.00 11.72           H  
ATOM    269 2HB  SER A  19      -4.039  -1.624  17.028  1.00 11.72           H  
ATOM    270  HG  SER A  19      -2.979   0.294  15.215  1.00 11.72           H  
ATOM    271  N   HIS A  20      -7.530  -1.558  15.004  1.00 10.57           N  
ATOM    272  CA  HIS A  20      -8.891  -1.628  15.491  1.00 10.57           C  
ATOM    273  C   HIS A  20      -9.127  -2.798  16.403  1.00 10.57           C  
ATOM    274  O   HIS A  20      -9.709  -2.640  17.469  1.00 10.57           O  
ATOM    275  CB  HIS A  20      -9.890  -1.755  14.366  1.00 10.57           C  
ATOM    276  CG  HIS A  20     -11.275  -1.566  14.830  1.00 10.57           C  
ATOM    277  ND1 HIS A  20     -11.782  -0.316  15.045  1.00 10.57           N  
ATOM    278  CD2 HIS A  20     -12.259  -2.438  15.154  1.00 10.57           C  
ATOM    279  CE1 HIS A  20     -13.031  -0.408  15.464  1.00 10.57           C  
ATOM    280  NE2 HIS A  20     -13.352  -1.691  15.541  1.00 10.57           N  
ATOM    281  H   HIS A  20      -7.354  -1.453  14.016  1.00 10.57           H  
ATOM    282  HA  HIS A  20      -9.118  -0.716  16.045  1.00 10.57           H  
ATOM    283 1HB  HIS A  20      -9.671  -1.021  13.594  1.00 10.57           H  
ATOM    284 2HB  HIS A  20      -9.816  -2.745  13.937  1.00 10.57           H  
ATOM    285  HD1 HIS A  20     -11.251   0.531  14.845  1.00 10.57           H  
ATOM    286  HD2 HIS A  20     -12.311  -3.528  15.150  1.00 10.57           H  
ATOM    287  HE1 HIS A  20     -13.607   0.490  15.687  1.00 10.57           H  
ATOM    288  N   MET A  21      -8.701  -3.991  15.996  1.00  9.28           N  
ATOM    289  CA  MET A  21      -8.996  -5.163  16.800  1.00  9.28           C  
ATOM    290  C   MET A  21      -8.259  -5.121  18.139  1.00  9.28           C  
ATOM    291  O   MET A  21      -8.751  -5.621  19.157  1.00  9.28           O  
ATOM    292  CB  MET A  21      -8.636  -6.409  16.009  1.00  9.28           C  
ATOM    293  CG  MET A  21      -9.511  -6.602  14.768  1.00  9.28           C  
ATOM    294  SD  MET A  21     -11.271  -6.592  15.141  1.00  9.28           S  
ATOM    295  CE  MET A  21     -11.409  -8.086  16.116  1.00  9.28           C  
ATOM    296  H   MET A  21      -8.202  -4.076  15.123  1.00  9.28           H  
ATOM    297  HA  MET A  21     -10.067  -5.177  17.008  1.00  9.28           H  
ATOM    298 1HB  MET A  21      -7.597  -6.351  15.691  1.00  9.28           H  
ATOM    299 2HB  MET A  21      -8.740  -7.289  16.644  1.00  9.28           H  
ATOM    300 1HG  MET A  21      -9.309  -5.801  14.054  1.00  9.28           H  
ATOM    301 2HG  MET A  21      -9.267  -7.552  14.291  1.00  9.28           H  
ATOM    302 1HE  MET A  21     -12.446  -8.223  16.427  1.00  9.28           H  
ATOM    303 2HE  MET A  21     -11.095  -8.941  15.516  1.00  9.28           H  
ATOM    304 3HE  MET A  21     -10.772  -8.009  16.998  1.00  9.28           H  
ATOM    305  N   ALA A  22      -7.073  -4.504  18.163  1.00  7.86           N  
ATOM    306  CA  ALA A  22      -6.339  -4.387  19.417  1.00  7.86           C  
ATOM    307  C   ALA A  22      -7.099  -3.476  20.367  1.00  7.86           C  
ATOM    308  O   ALA A  22      -7.202  -3.738  21.571  1.00  7.86           O  
ATOM    309  CB  ALA A  22      -4.948  -3.839  19.179  1.00  7.86           C  
ATOM    310  H   ALA A  22      -6.700  -4.090  17.319  1.00  7.86           H  
ATOM    311  HA  ALA A  22      -6.268  -5.377  19.868  1.00  7.86           H  
ATOM    312 1HB  ALA A  22      -4.421  -3.770  20.129  1.00  7.86           H  
ATOM    313 2HB  ALA A  22      -4.403  -4.499  18.506  1.00  7.86           H  
ATOM    314 3HB  ALA A  22      -5.028  -2.854  18.738  1.00  7.86           H  
ATOM    315  N   ARG A  23      -7.655  -2.405  19.795  1.00  6.43           N  
ATOM    316  CA  ARG A  23      -8.379  -1.405  20.553  1.00  6.43           C  
ATOM    317  C   ARG A  23      -9.720  -1.971  20.988  1.00  6.43           C  
ATOM    318  O   ARG A  23     -10.156  -1.754  22.114  1.00  6.43           O  
ATOM    319  CB  ARG A  23      -8.591  -0.185  19.682  1.00  6.43           C  
ATOM    320  CG  ARG A  23      -7.306   0.514  19.230  1.00  6.43           C  
ATOM    321  CD  ARG A  23      -6.602   1.270  20.281  1.00  6.43           C  
ATOM    322  NE  ARG A  23      -5.487   2.027  19.704  1.00  6.43           N  
ATOM    323  CZ  ARG A  23      -4.557   2.708  20.400  1.00  6.43           C  
ATOM    324  NH1 ARG A  23      -4.590   2.727  21.715  1.00  6.43           N  
ATOM    325  NH2 ARG A  23      -3.608   3.359  19.753  1.00  6.43           N  
ATOM    326  H   ARG A  23      -7.522  -2.255  18.791  1.00  6.43           H  
ATOM    327  HA  ARG A  23      -7.797  -1.133  21.433  1.00  6.43           H  
ATOM    328 1HB  ARG A  23      -9.130  -0.475  18.782  1.00  6.43           H  
ATOM    329 2HB  ARG A  23      -9.206   0.542  20.213  1.00  6.43           H  
ATOM    330 1HG  ARG A  23      -6.606  -0.258  18.944  1.00  6.43           H  
ATOM    331 2HG  ARG A  23      -7.500   1.128  18.368  1.00  6.43           H  
ATOM    332 1HD  ARG A  23      -7.285   1.970  20.757  1.00  6.43           H  
ATOM    333 2HD  ARG A  23      -6.202   0.579  21.023  1.00  6.43           H  
ATOM    334  HE  ARG A  23      -5.409   2.040  18.691  1.00  6.43           H  
ATOM    335 1HH1 ARG A  23      -5.315   2.228  22.209  1.00  6.43           H  
ATOM    336 2HH1 ARG A  23      -3.885   3.237  22.230  1.00  6.43           H  
ATOM    337 1HH2 ARG A  23      -3.590   3.350  18.739  1.00  6.43           H  
ATOM    338 2HH2 ARG A  23      -2.910   3.875  20.264  1.00  6.43           H  
ATOM    339  N   GLY A  24     -10.345  -2.753  20.104  1.00  5.10           N  
ATOM    340  CA  GLY A  24     -11.622  -3.388  20.371  1.00  5.10           C  
ATOM    341  C   GLY A  24     -11.471  -4.342  21.539  1.00  5.10           C  
ATOM    342  O   GLY A  24     -12.315  -4.377  22.441  1.00  5.10           O  
ATOM    343  H   GLY A  24      -9.931  -2.884  19.192  1.00  5.10           H  
ATOM    344 1HA  GLY A  24     -12.374  -2.631  20.594  1.00  5.10           H  
ATOM    345 2HA  GLY A  24     -11.947  -3.931  19.482  1.00  5.10           H  
ATOM    346  N   THR A  25     -10.364  -5.090  21.542  1.00  3.94           N  
ATOM    347  CA  THR A  25     -10.071  -6.020  22.612  1.00  3.94           C  
ATOM    348  C   THR A  25      -9.879  -5.263  23.918  1.00  3.94           C  
ATOM    349  O   THR A  25     -10.445  -5.637  24.949  1.00  3.94           O  
ATOM    350  CB  THR A  25      -8.812  -6.837  22.295  1.00  3.94           C  
ATOM    351  OG1 THR A  25      -9.024  -7.595  21.091  1.00  3.94           O  
ATOM    352  CG2 THR A  25      -8.508  -7.769  23.449  1.00  3.94           C  
ATOM    353  H   THR A  25      -9.718  -5.040  20.754  1.00  3.94           H  
ATOM    354  HA  THR A  25     -10.912  -6.701  22.727  1.00  3.94           H  
ATOM    355  HB  THR A  25      -7.970  -6.166  22.143  1.00  3.94           H  
ATOM    356  HG1 THR A  25      -9.070  -6.968  20.328  1.00  3.94           H  
ATOM    357 1HG2 THR A  25      -7.613  -8.344  23.224  1.00  3.94           H  
ATOM    358 2HG2 THR A  25      -8.345  -7.174  24.346  1.00  3.94           H  
ATOM    359 3HG2 THR A  25      -9.346  -8.444  23.606  1.00  3.94           H  
ATOM    360  N   TRP A  26      -9.116  -4.166  23.885  1.00  3.00           N  
ATOM    361  CA  TRP A  26      -8.917  -3.392  25.101  1.00  3.00           C  
ATOM    362  C   TRP A  26     -10.259  -2.872  25.606  1.00  3.00           C  
ATOM    363  O   TRP A  26     -10.586  -3.054  26.781  1.00  3.00           O  
ATOM    364  CB  TRP A  26      -7.956  -2.226  24.860  1.00  3.00           C  
ATOM    365  CG  TRP A  26      -7.657  -1.378  26.091  1.00  3.00           C  
ATOM    366  CD1 TRP A  26      -6.696  -1.619  27.030  1.00  3.00           C  
ATOM    367  CD2 TRP A  26      -8.310  -0.147  26.500  1.00  3.00           C  
ATOM    368  NE1 TRP A  26      -6.707  -0.629  27.987  1.00  3.00           N  
ATOM    369  CE2 TRP A  26      -7.687   0.279  27.675  1.00  3.00           C  
ATOM    370  CE3 TRP A  26      -9.347   0.609  25.972  1.00  3.00           C  
ATOM    371  CZ2 TRP A  26      -8.074   1.441  28.329  1.00  3.00           C  
ATOM    372  CZ3 TRP A  26      -9.743   1.770  26.624  1.00  3.00           C  
ATOM    373  CH2 TRP A  26      -9.122   2.175  27.768  1.00  3.00           C  
ATOM    374  H   TRP A  26      -8.645  -3.889  23.020  1.00  3.00           H  
ATOM    375  HA  TRP A  26      -8.493  -4.045  25.862  1.00  3.00           H  
ATOM    376 1HB  TRP A  26      -7.017  -2.608  24.461  1.00  3.00           H  
ATOM    377 2HB  TRP A  26      -8.383  -1.571  24.100  1.00  3.00           H  
ATOM    378  HD1 TRP A  26      -6.016  -2.469  27.021  1.00  3.00           H  
ATOM    379  HE1 TRP A  26      -6.092  -0.577  28.787  1.00  3.00           H  
ATOM    380  HE3 TRP A  26      -9.838   0.289  25.058  1.00  3.00           H  
ATOM    381  HZ2 TRP A  26      -7.593   1.779  29.246  1.00  3.00           H  
ATOM    382  HZ3 TRP A  26     -10.567   2.346  26.190  1.00  3.00           H  
ATOM    383  HH2 TRP A  26      -9.453   3.079  28.246  1.00  3.00           H  
ATOM    384  N   ASP A  27     -11.073  -2.272  24.719  1.00  2.29           N  
ATOM    385  CA  ASP A  27     -12.366  -1.759  25.153  1.00  2.29           C  
ATOM    386  C   ASP A  27     -13.233  -2.867  25.708  1.00  2.29           C  
ATOM    387  O   ASP A  27     -13.859  -2.683  26.742  1.00  2.29           O  
ATOM    388  CB  ASP A  27     -13.154  -1.080  24.014  1.00  2.29           C  
ATOM    389  CG  ASP A  27     -12.666   0.325  23.576  1.00  2.29           C  
ATOM    390  OD1 ASP A  27     -11.894   0.917  24.274  1.00  2.29           O  
ATOM    391  OD2 ASP A  27     -13.107   0.794  22.548  1.00  2.29           O  
ATOM    392  H   ASP A  27     -10.781  -2.161  23.753  1.00  2.29           H  
ATOM    393  HA  ASP A  27     -12.196  -1.028  25.940  1.00  2.29           H  
ATOM    394 1HB  ASP A  27     -13.123  -1.733  23.139  1.00  2.29           H  
ATOM    395 2HB  ASP A  27     -14.204  -1.000  24.314  1.00  2.29           H  
ATOM    396  N   SER A  28     -13.218  -4.041  25.080  1.00  1.79           N  
ATOM    397  CA  SER A  28     -14.044  -5.146  25.534  1.00  1.79           C  
ATOM    398  C   SER A  28     -13.640  -5.593  26.937  1.00  1.79           C  
ATOM    399  O   SER A  28     -14.491  -5.858  27.792  1.00  1.79           O  
ATOM    400  CB  SER A  28     -13.906  -6.308  24.566  1.00  1.79           C  
ATOM    401  OG  SER A  28     -14.402  -5.969  23.294  1.00  1.79           O  
ATOM    402  H   SER A  28     -12.669  -4.157  24.232  1.00  1.79           H  
ATOM    403  HA  SER A  28     -15.084  -4.811  25.555  1.00  1.79           H  
ATOM    404 1HB  SER A  28     -12.857  -6.586  24.488  1.00  1.79           H  
ATOM    405 2HB  SER A  28     -14.444  -7.167  24.955  1.00  1.79           H  
ATOM    406  HG  SER A  28     -13.800  -5.261  22.960  1.00  1.79           H  
ATOM    407  N   ARG A  29     -12.331  -5.659  27.192  1.00  1.44           N  
ATOM    408  CA  ARG A  29     -11.839  -6.058  28.503  1.00  1.44           C  
ATOM    409  C   ARG A  29     -12.192  -5.007  29.547  1.00  1.44           C  
ATOM    410  O   ARG A  29     -12.586  -5.335  30.673  1.00  1.44           O  
ATOM    411  CB  ARG A  29     -10.338  -6.272  28.444  1.00  1.44           C  
ATOM    412  CG  ARG A  29      -9.916  -7.512  27.661  1.00  1.44           C  
ATOM    413  CD  ARG A  29      -8.448  -7.608  27.520  1.00  1.44           C  
ATOM    414  NE  ARG A  29      -8.054  -8.806  26.792  1.00  1.44           N  
ATOM    415  CZ  ARG A  29      -6.813  -9.052  26.333  1.00  1.44           C  
ATOM    416  NH1 ARG A  29      -5.855  -8.174  26.527  1.00  1.44           N  
ATOM    417  NH2 ARG A  29      -6.558 -10.175  25.684  1.00  1.44           N  
ATOM    418  H   ARG A  29     -11.664  -5.444  26.449  1.00  1.44           H  
ATOM    419  HA  ARG A  29     -12.314  -6.998  28.779  1.00  1.44           H  
ATOM    420 1HB  ARG A  29      -9.876  -5.409  27.960  1.00  1.44           H  
ATOM    421 2HB  ARG A  29      -9.934  -6.343  29.451  1.00  1.44           H  
ATOM    422 1HG  ARG A  29     -10.271  -8.403  28.176  1.00  1.44           H  
ATOM    423 2HG  ARG A  29     -10.354  -7.475  26.665  1.00  1.44           H  
ATOM    424 1HD  ARG A  29      -8.085  -6.738  26.970  1.00  1.44           H  
ATOM    425 2HD  ARG A  29      -7.985  -7.636  28.504  1.00  1.44           H  
ATOM    426  HE  ARG A  29      -8.765  -9.504  26.622  1.00  1.44           H  
ATOM    427 1HH1 ARG A  29      -6.051  -7.316  27.020  1.00  1.44           H  
ATOM    428 2HH1 ARG A  29      -4.924  -8.358  26.181  1.00  1.44           H  
ATOM    429 1HH2 ARG A  29      -7.295 -10.851  25.534  1.00  1.44           H  
ATOM    430 2HH2 ARG A  29      -5.628 -10.359  25.339  1.00  1.44           H  
ATOM    431  N   MET A  30     -12.076  -3.738  29.169  1.00  1.20           N  
ATOM    432  CA  MET A  30     -12.421  -2.632  30.042  1.00  1.20           C  
ATOM    433  C   MET A  30     -13.906  -2.611  30.368  1.00  1.20           C  
ATOM    434  O   MET A  30     -14.285  -2.459  31.525  1.00  1.20           O  
ATOM    435  CB  MET A  30     -12.018  -1.352  29.371  1.00  1.20           C  
ATOM    436  CG  MET A  30     -10.585  -1.052  29.316  1.00  1.20           C  
ATOM    437  SD  MET A  30      -9.948  -0.599  30.890  1.00  1.20           S  
ATOM    438  CE  MET A  30     -10.820   0.965  31.035  1.00  1.20           C  
ATOM    439  H   MET A  30     -11.724  -3.526  28.234  1.00  1.20           H  
ATOM    440  HA  MET A  30     -11.868  -2.741  30.972  1.00  1.20           H  
ATOM    441 1HB  MET A  30     -12.360  -1.397  28.353  1.00  1.20           H  
ATOM    442 2HB  MET A  30     -12.486  -0.524  29.860  1.00  1.20           H  
ATOM    443 1HG  MET A  30     -10.027  -1.909  28.945  1.00  1.20           H  
ATOM    444 2HG  MET A  30     -10.447  -0.239  28.636  1.00  1.20           H  
ATOM    445 1HE  MET A  30     -10.540   1.437  31.955  1.00  1.20           H  
ATOM    446 2HE  MET A  30     -10.553   1.613  30.208  1.00  1.20           H  
ATOM    447 3HE  MET A  30     -11.899   0.796  31.021  1.00  1.20           H  
ATOM    448  N   GLU A  31     -14.759  -2.777  29.358  1.00  1.05           N  
ATOM    449  CA  GLU A  31     -16.200  -2.750  29.576  1.00  1.05           C  
ATOM    450  C   GLU A  31     -16.572  -3.896  30.493  1.00  1.05           C  
ATOM    451  O   GLU A  31     -17.339  -3.722  31.442  1.00  1.05           O  
ATOM    452  CB  GLU A  31     -16.920  -2.833  28.222  1.00  1.05           C  
ATOM    453  CG  GLU A  31     -16.783  -1.545  27.378  1.00  1.05           C  
ATOM    454  CD  GLU A  31     -17.152  -1.676  25.926  1.00  1.05           C  
ATOM    455  OE1 GLU A  31     -17.342  -2.774  25.472  1.00  1.05           O  
ATOM    456  OE2 GLU A  31     -17.251  -0.665  25.264  1.00  1.05           O  
ATOM    457  H   GLU A  31     -14.404  -2.900  28.416  1.00  1.05           H  
ATOM    458  HA  GLU A  31     -16.471  -1.818  30.067  1.00  1.05           H  
ATOM    459 1HB  GLU A  31     -16.508  -3.663  27.643  1.00  1.05           H  
ATOM    460 2HB  GLU A  31     -17.982  -3.031  28.380  1.00  1.05           H  
ATOM    461 1HG  GLU A  31     -17.426  -0.786  27.817  1.00  1.05           H  
ATOM    462 2HG  GLU A  31     -15.759  -1.198  27.449  1.00  1.05           H  
ATOM    463  N   ALA A  32     -15.956  -5.060  30.269  1.00  0.95           N  
ATOM    464  CA  ALA A  32     -16.180  -6.209  31.126  1.00  0.95           C  
ATOM    465  C   ALA A  32     -15.717  -5.929  32.553  1.00  0.95           C  
ATOM    466  O   ALA A  32     -16.418  -6.245  33.518  1.00  0.95           O  
ATOM    467  CB  ALA A  32     -15.440  -7.410  30.575  1.00  0.95           C  
ATOM    468  H   ALA A  32     -15.342  -5.170  29.459  1.00  0.95           H  
ATOM    469  HA  ALA A  32     -17.244  -6.415  31.148  1.00  0.95           H  
ATOM    470 1HB  ALA A  32     -15.619  -8.273  31.206  1.00  0.95           H  
ATOM    471 2HB  ALA A  32     -15.793  -7.618  29.564  1.00  0.95           H  
ATOM    472 3HB  ALA A  32     -14.378  -7.201  30.549  1.00  0.95           H  
ATOM    473  N   SER A  33     -14.559  -5.268  32.691  1.00  0.89           N  
ATOM    474  CA  SER A  33     -14.010  -4.950  34.000  1.00  0.89           C  
ATOM    475  C   SER A  33     -14.930  -3.999  34.742  1.00  0.89           C  
ATOM    476  O   SER A  33     -15.159  -4.158  35.942  1.00  0.89           O  
ATOM    477  CB  SER A  33     -12.634  -4.327  33.852  1.00  0.89           C  
ATOM    478  OG  SER A  33     -11.723  -5.244  33.298  1.00  0.89           O  
ATOM    479  H   SER A  33     -14.010  -5.031  31.867  1.00  0.89           H  
ATOM    480  HA  SER A  33     -13.924  -5.872  34.575  1.00  0.89           H  
ATOM    481 1HB  SER A  33     -12.696  -3.448  33.222  1.00  0.89           H  
ATOM    482 2HB  SER A  33     -12.279  -4.002  34.828  1.00  0.89           H  
ATOM    483  HG  SER A  33     -12.046  -5.418  32.382  1.00  0.89           H  
ATOM    484  N   VAL A  34     -15.473  -3.018  34.021  1.00  0.85           N  
ATOM    485  CA  VAL A  34     -16.384  -2.055  34.606  1.00  0.85           C  
ATOM    486  C   VAL A  34     -17.684  -2.713  35.042  1.00  0.85           C  
ATOM    487  O   VAL A  34     -18.125  -2.508  36.167  1.00  0.85           O  
ATOM    488  CB  VAL A  34     -16.644  -0.899  33.622  1.00  0.85           C  
ATOM    489  CG1 VAL A  34     -17.745  -0.012  34.110  1.00  0.85           C  
ATOM    490  CG2 VAL A  34     -15.374  -0.056  33.489  1.00  0.85           C  
ATOM    491  H   VAL A  34     -15.225  -2.936  33.036  1.00  0.85           H  
ATOM    492  HA  VAL A  34     -15.902  -1.638  35.484  1.00  0.85           H  
ATOM    493  HB  VAL A  34     -16.935  -1.315  32.655  1.00  0.85           H  
ATOM    494 1HG1 VAL A  34     -17.885   0.776  33.383  1.00  0.85           H  
ATOM    495 2HG1 VAL A  34     -18.648  -0.608  34.215  1.00  0.85           H  
ATOM    496 3HG1 VAL A  34     -17.522   0.432  35.026  1.00  0.85           H  
ATOM    497 1HG2 VAL A  34     -15.547   0.749  32.803  1.00  0.85           H  
ATOM    498 2HG2 VAL A  34     -15.115   0.352  34.459  1.00  0.85           H  
ATOM    499 3HG2 VAL A  34     -14.559  -0.668  33.128  1.00  0.85           H  
ATOM    500  N   VAL A  35     -18.283  -3.547  34.198  1.00  0.84           N  
ATOM    501  CA  VAL A  35     -19.527  -4.193  34.599  1.00  0.84           C  
ATOM    502  C   VAL A  35     -19.293  -5.122  35.774  1.00  0.84           C  
ATOM    503  O   VAL A  35     -20.079  -5.146  36.720  1.00  0.84           O  
ATOM    504  CB  VAL A  35     -20.147  -4.957  33.438  1.00  0.84           C  
ATOM    505  CG1 VAL A  35     -21.353  -5.788  33.903  1.00  0.84           C  
ATOM    506  CG2 VAL A  35     -20.567  -3.978  32.426  1.00  0.84           C  
ATOM    507  H   VAL A  35     -17.888  -3.711  33.270  1.00  0.84           H  
ATOM    508  HA  VAL A  35     -20.228  -3.418  34.903  1.00  0.84           H  
ATOM    509  HB  VAL A  35     -19.402  -5.640  33.013  1.00  0.84           H  
ATOM    510 1HG1 VAL A  35     -21.780  -6.322  33.048  1.00  0.84           H  
ATOM    511 2HG1 VAL A  35     -21.031  -6.502  34.658  1.00  0.84           H  
ATOM    512 3HG1 VAL A  35     -22.107  -5.125  34.328  1.00  0.84           H  
ATOM    513 1HG2 VAL A  35     -20.973  -4.510  31.636  1.00  0.84           H  
ATOM    514 2HG2 VAL A  35     -21.310  -3.305  32.839  1.00  0.84           H  
ATOM    515 3HG2 VAL A  35     -19.709  -3.410  32.090  1.00  0.84           H  
ATOM    516  N   ASP A  36     -18.212  -5.902  35.733  1.00  0.83           N  
ATOM    517  CA  ASP A  36     -17.911  -6.806  36.831  1.00  0.83           C  
ATOM    518  C   ASP A  36     -17.751  -6.012  38.118  1.00  0.83           C  
ATOM    519  O   ASP A  36     -18.318  -6.376  39.151  1.00  0.83           O  
ATOM    520  CB  ASP A  36     -16.641  -7.608  36.523  1.00  0.83           C  
ATOM    521  CG  ASP A  36     -16.311  -8.671  37.556  1.00  0.83           C  
ATOM    522  OD1 ASP A  36     -17.056  -9.590  37.712  1.00  0.83           O  
ATOM    523  OD2 ASP A  36     -15.322  -8.579  38.215  1.00  0.83           O  
ATOM    524  H   ASP A  36     -17.584  -5.876  34.928  1.00  0.83           H  
ATOM    525  HA  ASP A  36     -18.742  -7.491  36.959  1.00  0.83           H  
ATOM    526 1HB  ASP A  36     -16.748  -8.085  35.544  1.00  0.83           H  
ATOM    527 2HB  ASP A  36     -15.797  -6.918  36.448  1.00  0.83           H  
ATOM    528  N   ALA A  37     -17.014  -4.906  38.044  1.00  0.84           N  
ATOM    529  CA  ALA A  37     -16.799  -4.027  39.170  1.00  0.84           C  
ATOM    530  C   ALA A  37     -18.120  -3.487  39.708  1.00  0.84           C  
ATOM    531  O   ALA A  37     -18.317  -3.383  40.925  1.00  0.84           O  
ATOM    532  CB  ALA A  37     -15.903  -2.910  38.717  1.00  0.84           C  
ATOM    533  H   ALA A  37     -16.554  -4.665  37.166  1.00  0.84           H  
ATOM    534  HA  ALA A  37     -16.314  -4.593  39.964  1.00  0.84           H  
ATOM    535 1HB  ALA A  37     -15.689  -2.229  39.497  1.00  0.84           H  
ATOM    536 2HB  ALA A  37     -14.974  -3.333  38.346  1.00  0.84           H  
ATOM    537 3HB  ALA A  37     -16.407  -2.393  37.923  1.00  0.84           H  
ATOM    538  N   VAL A  38     -19.064  -3.186  38.810  1.00  0.85           N  
ATOM    539  CA  VAL A  38     -20.354  -2.700  39.257  1.00  0.85           C  
ATOM    540  C   VAL A  38     -21.101  -3.782  40.023  1.00  0.85           C  
ATOM    541  O   VAL A  38     -21.532  -3.588  41.164  1.00  0.85           O  
ATOM    542  CB  VAL A  38     -21.162  -2.157  38.072  1.00  0.85           C  
ATOM    543  CG1 VAL A  38     -22.558  -1.843  38.472  1.00  0.85           C  
ATOM    544  CG2 VAL A  38     -20.513  -0.876  37.617  1.00  0.85           C  
ATOM    545  H   VAL A  38     -18.866  -3.261  37.814  1.00  0.85           H  
ATOM    546  HA  VAL A  38     -20.177  -1.876  39.886  1.00  0.85           H  
ATOM    547  HB  VAL A  38     -21.179  -2.895  37.277  1.00  0.85           H  
ATOM    548 1HG1 VAL A  38     -23.113  -1.442  37.630  1.00  0.85           H  
ATOM    549 2HG1 VAL A  38     -23.047  -2.740  38.830  1.00  0.85           H  
ATOM    550 3HG1 VAL A  38     -22.515  -1.104  39.254  1.00  0.85           H  
ATOM    551 1HG2 VAL A  38     -21.047  -0.471  36.799  1.00  0.85           H  
ATOM    552 2HG2 VAL A  38     -20.525  -0.164  38.437  1.00  0.85           H  
ATOM    553 3HG2 VAL A  38     -19.505  -1.057  37.326  1.00  0.85           H  
ATOM    554  N   VAL A  39     -21.130  -4.972  39.449  1.00  0.87           N  
ATOM    555  CA  VAL A  39     -21.787  -6.131  40.029  1.00  0.87           C  
ATOM    556  C   VAL A  39     -21.190  -6.514  41.389  1.00  0.87           C  
ATOM    557  O   VAL A  39     -21.913  -6.927  42.296  1.00  0.87           O  
ATOM    558  CB  VAL A  39     -21.710  -7.318  39.050  1.00  0.87           C  
ATOM    559  CG1 VAL A  39     -22.183  -8.581  39.728  1.00  0.87           C  
ATOM    560  CG2 VAL A  39     -22.579  -7.012  37.812  1.00  0.87           C  
ATOM    561  H   VAL A  39     -20.701  -5.067  38.529  1.00  0.87           H  
ATOM    562  HA  VAL A  39     -22.836  -5.879  40.176  1.00  0.87           H  
ATOM    563  HB  VAL A  39     -20.674  -7.467  38.742  1.00  0.87           H  
ATOM    564 1HG1 VAL A  39     -22.118  -9.414  39.026  1.00  0.87           H  
ATOM    565 2HG1 VAL A  39     -21.550  -8.783  40.593  1.00  0.87           H  
ATOM    566 3HG1 VAL A  39     -23.208  -8.456  40.054  1.00  0.87           H  
ATOM    567 1HG2 VAL A  39     -22.520  -7.844  37.109  1.00  0.87           H  
ATOM    568 2HG2 VAL A  39     -23.603  -6.870  38.122  1.00  0.87           H  
ATOM    569 3HG2 VAL A  39     -22.225  -6.109  37.330  1.00  0.87           H  
ATOM    570  N   ARG A  40     -19.870  -6.400  41.522  1.00  0.88           N  
ATOM    571  CA  ARG A  40     -19.162  -6.761  42.745  1.00  0.88           C  
ATOM    572  C   ARG A  40     -19.059  -5.684  43.841  1.00  0.88           C  
ATOM    573  O   ARG A  40     -18.435  -5.938  44.873  1.00  0.88           O  
ATOM    574  CB  ARG A  40     -17.752  -7.214  42.417  1.00  0.88           C  
ATOM    575  CG  ARG A  40     -17.656  -8.529  41.661  1.00  0.88           C  
ATOM    576  CD  ARG A  40     -16.245  -8.904  41.404  1.00  0.88           C  
ATOM    577  NE  ARG A  40     -16.138 -10.115  40.610  1.00  0.88           N  
ATOM    578  CZ  ARG A  40     -16.105 -11.377  41.087  1.00  0.88           C  
ATOM    579  NH1 ARG A  40     -16.160 -11.605  42.389  1.00  0.88           N  
ATOM    580  NH2 ARG A  40     -16.013 -12.391  40.245  1.00  0.88           N  
ATOM    581  H   ARG A  40     -19.326  -6.081  40.720  1.00  0.88           H  
ATOM    582  HA  ARG A  40     -19.686  -7.616  43.174  1.00  0.88           H  
ATOM    583 1HB  ARG A  40     -17.271  -6.452  41.800  1.00  0.88           H  
ATOM    584 2HB  ARG A  40     -17.175  -7.309  43.334  1.00  0.88           H  
ATOM    585 1HG  ARG A  40     -18.130  -9.322  42.234  1.00  0.88           H  
ATOM    586 2HG  ARG A  40     -18.157  -8.431  40.693  1.00  0.88           H  
ATOM    587 1HD  ARG A  40     -15.761  -8.098  40.848  1.00  0.88           H  
ATOM    588 2HD  ARG A  40     -15.725  -9.062  42.345  1.00  0.88           H  
ATOM    589  HE  ARG A  40     -16.100  -9.972  39.586  1.00  0.88           H  
ATOM    590 1HH1 ARG A  40     -16.228 -10.831  43.034  1.00  0.88           H  
ATOM    591 2HH1 ARG A  40     -16.133 -12.552  42.737  1.00  0.88           H  
ATOM    592 1HH2 ARG A  40     -15.968 -12.215  39.244  1.00  0.88           H  
ATOM    593 2HH2 ARG A  40     -15.988 -13.334  40.591  1.00  0.88           H  
ATOM    594  N   GLY A  41     -19.633  -4.493  43.651  1.00  0.90           N  
ATOM    595  CA  GLY A  41     -19.548  -3.469  44.710  1.00  0.90           C  
ATOM    596  C   GLY A  41     -18.348  -2.489  44.657  1.00  0.90           C  
ATOM    597  O   GLY A  41     -18.116  -1.719  45.599  1.00  0.90           O  
ATOM    598  H   GLY A  41     -20.153  -4.296  42.790  1.00  0.90           H  
ATOM    599 1HA  GLY A  41     -20.476  -2.895  44.699  1.00  0.90           H  
ATOM    600 2HA  GLY A  41     -19.536  -3.979  45.671  1.00  0.90           H  
ATOM    601  N   ASP A  42     -17.589  -2.471  43.563  1.00  0.91           N  
ATOM    602  CA  ASP A  42     -16.450  -1.558  43.502  1.00  0.91           C  
ATOM    603  C   ASP A  42     -16.875  -0.158  43.142  1.00  0.91           C  
ATOM    604  O   ASP A  42     -16.983   0.186  41.976  1.00  0.91           O  
ATOM    605  CB  ASP A  42     -15.441  -2.017  42.465  1.00  0.91           C  
ATOM    606  CG  ASP A  42     -14.154  -1.113  42.324  1.00  0.91           C  
ATOM    607  OD1 ASP A  42     -14.114   0.007  42.859  1.00  0.91           O  
ATOM    608  OD2 ASP A  42     -13.235  -1.552  41.626  1.00  0.91           O  
ATOM    609  H   ASP A  42     -17.800  -3.066  42.760  1.00  0.91           H  
ATOM    610  HA  ASP A  42     -15.971  -1.534  44.481  1.00  0.91           H  
ATOM    611 1HB  ASP A  42     -15.135  -3.041  42.681  1.00  0.91           H  
ATOM    612 2HB  ASP A  42     -15.951  -2.032  41.548  1.00  0.91           H  
ATOM    613  N   THR A  43     -17.087   0.654  44.156  1.00  0.92           N  
ATOM    614  CA  THR A  43     -17.552   2.029  43.987  1.00  0.92           C  
ATOM    615  C   THR A  43     -16.414   3.054  44.052  1.00  0.92           C  
ATOM    616  O   THR A  43     -16.665   4.237  44.291  1.00  0.92           O  
ATOM    617  CB  THR A  43     -18.613   2.390  45.049  1.00  0.92           C  
ATOM    618  OG1 THR A  43     -18.064   2.186  46.357  1.00  0.92           O  
ATOM    619  CG2 THR A  43     -19.862   1.565  44.883  1.00  0.92           C  
ATOM    620  H   THR A  43     -17.000   0.242  45.083  1.00  0.92           H  
ATOM    621  HA  THR A  43     -18.016   2.113  43.003  1.00  0.92           H  
ATOM    622  HB  THR A  43     -18.874   3.443  44.941  1.00  0.92           H  
ATOM    623  HG1 THR A  43     -17.794   1.263  46.447  1.00  0.92           H  
ATOM    624 1HG2 THR A  43     -20.593   1.853  45.642  1.00  0.92           H  
ATOM    625 2HG2 THR A  43     -20.274   1.751  43.905  1.00  0.92           H  
ATOM    626 3HG2 THR A  43     -19.625   0.506  44.992  1.00  0.92           H  
ATOM    627  N   GLY A  44     -15.160   2.608  43.906  1.00  0.91           N  
ATOM    628  CA  GLY A  44     -14.058   3.559  44.037  1.00  0.91           C  
ATOM    629  C   GLY A  44     -13.755   4.370  42.759  1.00  0.91           C  
ATOM    630  O   GLY A  44     -14.244   4.045  41.670  1.00  0.91           O  
ATOM    631  H   GLY A  44     -14.965   1.619  43.672  1.00  0.91           H  
ATOM    632 1HA  GLY A  44     -14.315   4.227  44.852  1.00  0.91           H  
ATOM    633 2HA  GLY A  44     -13.163   3.016  44.344  1.00  0.91           H  
ATOM    634  N   PRO A  45     -12.852   5.379  42.855  1.00  0.90           N  
ATOM    635  CA  PRO A  45     -12.366   6.232  41.772  1.00  0.90           C  
ATOM    636  C   PRO A  45     -11.750   5.448  40.624  1.00  0.90           C  
ATOM    637  O   PRO A  45     -11.734   5.910  39.480  1.00  0.90           O  
ATOM    638  CB  PRO A  45     -11.285   7.069  42.467  1.00  0.90           C  
ATOM    639  CG  PRO A  45     -11.684   7.095  43.915  1.00  0.90           C  
ATOM    640  CD  PRO A  45     -12.285   5.737  44.181  1.00  0.90           C  
ATOM    641  HA  PRO A  45     -13.180   6.868  41.416  1.00  0.90           H  
ATOM    642 1HB  PRO A  45     -10.297   6.611  42.305  1.00  0.90           H  
ATOM    643 2HB  PRO A  45     -11.247   8.074  42.021  1.00  0.90           H  
ATOM    644 1HG  PRO A  45     -10.802   7.300  44.544  1.00  0.90           H  
ATOM    645 2HG  PRO A  45     -12.395   7.915  44.093  1.00  0.90           H  
ATOM    646 1HD  PRO A  45     -11.516   5.013  44.491  1.00  0.90           H  
ATOM    647 2HD  PRO A  45     -13.052   5.891  44.940  1.00  0.90           H  
ATOM    648  N   GLU A  46     -11.258   4.241  40.906  1.00  0.88           N  
ATOM    649  CA  GLU A  46     -10.661   3.448  39.848  1.00  0.88           C  
ATOM    650  C   GLU A  46     -11.744   3.009  38.874  1.00  0.88           C  
ATOM    651  O   GLU A  46     -11.503   2.930  37.669  1.00  0.88           O  
ATOM    652  CB  GLU A  46      -9.904   2.255  40.426  1.00  0.88           C  
ATOM    653  CG  GLU A  46      -8.651   2.653  41.218  1.00  0.88           C  
ATOM    654  CD  GLU A  46      -7.876   1.479  41.784  1.00  0.88           C  
ATOM    655  OE1 GLU A  46      -8.331   0.368  41.665  1.00  0.88           O  
ATOM    656  OE2 GLU A  46      -6.823   1.704  42.334  1.00  0.88           O  
ATOM    657  H   GLU A  46     -11.284   3.874  41.848  1.00  0.88           H  
ATOM    658  HA  GLU A  46      -9.950   4.072  39.306  1.00  0.88           H  
ATOM    659 1HB  GLU A  46     -10.564   1.690  41.086  1.00  0.88           H  
ATOM    660 2HB  GLU A  46      -9.600   1.592  39.618  1.00  0.88           H  
ATOM    661 1HG  GLU A  46      -7.993   3.223  40.562  1.00  0.88           H  
ATOM    662 2HG  GLU A  46      -8.955   3.307  42.035  1.00  0.88           H  
ATOM    663  N   LEU A  47     -12.936   2.711  39.393  1.00  0.86           N  
ATOM    664  CA  LEU A  47     -14.033   2.301  38.542  1.00  0.86           C  
ATOM    665  C   LEU A  47     -14.515   3.458  37.726  1.00  0.86           C  
ATOM    666  O   LEU A  47     -14.760   3.342  36.523  1.00  0.86           O  
ATOM    667  CB  LEU A  47     -15.210   1.751  39.312  1.00  0.86           C  
ATOM    668  CG  LEU A  47     -16.323   1.386  38.390  1.00  0.86           C  
ATOM    669  CD1 LEU A  47     -15.809   0.445  37.442  1.00  0.86           C  
ATOM    670  CD2 LEU A  47     -17.434   0.785  39.123  1.00  0.86           C  
ATOM    671  H   LEU A  47     -13.112   2.827  40.389  1.00  0.86           H  
ATOM    672  HA  LEU A  47     -13.673   1.531  37.868  1.00  0.86           H  
ATOM    673 1HB  LEU A  47     -14.904   0.861  39.870  1.00  0.86           H  
ATOM    674 2HB  LEU A  47     -15.572   2.500  40.021  1.00  0.86           H  
ATOM    675  HG  LEU A  47     -16.675   2.269  37.873  1.00  0.86           H  
ATOM    676 1HD1 LEU A  47     -16.584   0.155  36.812  1.00  0.86           H  
ATOM    677 2HD1 LEU A  47     -14.995   0.885  36.871  1.00  0.86           H  
ATOM    678 3HD1 LEU A  47     -15.456  -0.387  37.971  1.00  0.86           H  
ATOM    679 1HD2 LEU A  47     -18.218   0.535  38.435  1.00  0.86           H  
ATOM    680 2HD2 LEU A  47     -17.095  -0.114  39.625  1.00  0.86           H  
ATOM    681 3HD2 LEU A  47     -17.792   1.504  39.848  1.00  0.86           H  
ATOM    682  N   LEU A  48     -14.643   4.595  38.395  1.00  0.84           N  
ATOM    683  CA  LEU A  48     -15.115   5.785  37.726  1.00  0.84           C  
ATOM    684  C   LEU A  48     -14.154   6.158  36.605  1.00  0.84           C  
ATOM    685  O   LEU A  48     -14.586   6.531  35.510  1.00  0.84           O  
ATOM    686  CB  LEU A  48     -15.222   6.911  38.754  1.00  0.84           C  
ATOM    687  CG  LEU A  48     -16.339   6.718  39.775  1.00  0.84           C  
ATOM    688  CD1 LEU A  48     -16.234   7.746  40.887  1.00  0.84           C  
ATOM    689  CD2 LEU A  48     -17.637   6.875  39.049  1.00  0.84           C  
ATOM    690  H   LEU A  48     -14.424   4.602  39.395  1.00  0.84           H  
ATOM    691  HA  LEU A  48     -16.095   5.586  37.300  1.00  0.84           H  
ATOM    692 1HB  LEU A  48     -14.279   6.987  39.284  1.00  0.84           H  
ATOM    693 2HB  LEU A  48     -15.400   7.848  38.227  1.00  0.84           H  
ATOM    694  HG  LEU A  48     -16.270   5.718  40.220  1.00  0.84           H  
ATOM    695 1HD1 LEU A  48     -17.050   7.594  41.595  1.00  0.84           H  
ATOM    696 2HD1 LEU A  48     -15.293   7.634  41.405  1.00  0.84           H  
ATOM    697 3HD1 LEU A  48     -16.301   8.746  40.465  1.00  0.84           H  
ATOM    698 1HD2 LEU A  48     -18.463   6.750  39.715  1.00  0.84           H  
ATOM    699 2HD2 LEU A  48     -17.664   7.876  38.628  1.00  0.84           H  
ATOM    700 3HD2 LEU A  48     -17.696   6.145  38.262  1.00  0.84           H  
ATOM    701  N   SER A  49     -12.852   6.003  36.857  1.00  0.83           N  
ATOM    702  CA  SER A  49     -11.842   6.297  35.860  1.00  0.83           C  
ATOM    703  C   SER A  49     -11.927   5.323  34.683  1.00  0.83           C  
ATOM    704  O   SER A  49     -11.874   5.747  33.524  1.00  0.83           O  
ATOM    705  CB  SER A  49     -10.466   6.221  36.489  1.00  0.83           C  
ATOM    706  OG  SER A  49     -10.306   7.213  37.472  1.00  0.83           O  
ATOM    707  H   SER A  49     -12.544   5.714  37.785  1.00  0.83           H  
ATOM    708  HA  SER A  49     -12.008   7.307  35.488  1.00  0.83           H  
ATOM    709 1HB  SER A  49     -10.324   5.238  36.936  1.00  0.83           H  
ATOM    710 2HB  SER A  49      -9.710   6.343  35.718  1.00  0.83           H  
ATOM    711  HG  SER A  49     -10.887   6.935  38.218  1.00  0.83           H  
ATOM    712  N   ARG A  50     -12.106   4.019  34.963  1.00  0.85           N  
ATOM    713  CA  ARG A  50     -12.200   3.060  33.869  1.00  0.85           C  
ATOM    714  C   ARG A  50     -13.420   3.345  33.008  1.00  0.85           C  
ATOM    715  O   ARG A  50     -13.347   3.359  31.776  1.00  0.85           O  
ATOM    716  CB  ARG A  50     -12.317   1.628  34.402  1.00  0.85           C  
ATOM    717  CG  ARG A  50     -11.049   1.010  35.008  1.00  0.85           C  
ATOM    718  CD  ARG A  50     -11.186  -0.477  35.236  1.00  0.85           C  
ATOM    719  NE  ARG A  50     -12.187  -0.830  36.281  1.00  0.85           N  
ATOM    720  CZ  ARG A  50     -11.925  -0.950  37.624  1.00  0.85           C  
ATOM    721  NH1 ARG A  50     -10.719  -0.743  38.091  1.00  0.85           N  
ATOM    722  NH2 ARG A  50     -12.895  -1.287  38.466  1.00  0.85           N  
ATOM    723  H   ARG A  50     -12.133   3.694  35.932  1.00  0.85           H  
ATOM    724  HA  ARG A  50     -11.305   3.149  33.259  1.00  0.85           H  
ATOM    725 1HB  ARG A  50     -13.083   1.605  35.176  1.00  0.85           H  
ATOM    726 2HB  ARG A  50     -12.643   0.974  33.599  1.00  0.85           H  
ATOM    727 1HG  ARG A  50     -10.213   1.169  34.333  1.00  0.85           H  
ATOM    728 2HG  ARG A  50     -10.826   1.468  35.951  1.00  0.85           H  
ATOM    729 1HD  ARG A  50     -11.495  -0.948  34.300  1.00  0.85           H  
ATOM    730 2HD  ARG A  50     -10.222  -0.881  35.538  1.00  0.85           H  
ATOM    731  HE  ARG A  50     -13.134  -1.003  35.974  1.00  0.85           H  
ATOM    732 1HH1 ARG A  50      -9.969  -0.482  37.469  1.00  0.85           H  
ATOM    733 2HH1 ARG A  50     -10.546  -0.858  39.085  1.00  0.85           H  
ATOM    734 1HH2 ARG A  50     -13.820  -1.452  38.114  1.00  0.85           H  
ATOM    735 2HH2 ARG A  50     -12.726  -1.374  39.492  1.00  0.85           H  
ATOM    736  N   ALA A  51     -14.545   3.607  33.651  1.00  0.88           N  
ATOM    737  CA  ALA A  51     -15.750   3.874  32.905  1.00  0.88           C  
ATOM    738  C   ALA A  51     -15.599   5.151  32.080  1.00  0.88           C  
ATOM    739  O   ALA A  51     -15.996   5.196  30.914  1.00  0.88           O  
ATOM    740  CB  ALA A  51     -16.905   3.938  33.857  1.00  0.88           C  
ATOM    741  H   ALA A  51     -14.570   3.601  34.672  1.00  0.88           H  
ATOM    742  HA  ALA A  51     -15.916   3.052  32.213  1.00  0.88           H  
ATOM    743 1HB  ALA A  51     -17.817   4.096  33.330  1.00  0.88           H  
ATOM    744 2HB  ALA A  51     -16.961   2.998  34.398  1.00  0.88           H  
ATOM    745 3HB  ALA A  51     -16.733   4.750  34.558  1.00  0.88           H  
ATOM    746  N   ALA A  52     -14.961   6.176  32.660  1.00  0.93           N  
ATOM    747  CA  ALA A  52     -14.740   7.422  31.940  1.00  0.93           C  
ATOM    748  C   ALA A  52     -13.870   7.184  30.703  1.00  0.93           C  
ATOM    749  O   ALA A  52     -14.124   7.753  29.635  1.00  0.93           O  
ATOM    750  CB  ALA A  52     -14.076   8.431  32.859  1.00  0.93           C  
ATOM    751  H   ALA A  52     -14.657   6.115  33.628  1.00  0.93           H  
ATOM    752  HA  ALA A  52     -15.705   7.807  31.618  1.00  0.93           H  
ATOM    753 1HB  ALA A  52     -13.932   9.369  32.327  1.00  0.93           H  
ATOM    754 2HB  ALA A  52     -14.715   8.596  33.728  1.00  0.93           H  
ATOM    755 3HB  ALA A  52     -13.115   8.045  33.185  1.00  0.93           H  
ATOM    756  N   ALA A  53     -12.881   6.291  30.817  1.00  0.96           N  
ATOM    757  CA  ALA A  53     -11.974   5.946  29.719  1.00  0.96           C  
ATOM    758  C   ALA A  53     -12.747   5.381  28.529  1.00  0.96           C  
ATOM    759  O   ALA A  53     -12.364   5.555  27.371  1.00  0.96           O  
ATOM    760  CB  ALA A  53     -10.933   4.946  30.186  1.00  0.96           C  
ATOM    761  H   ALA A  53     -12.713   5.864  31.730  1.00  0.96           H  
ATOM    762  HA  ALA A  53     -11.472   6.857  29.401  1.00  0.96           H  
ATOM    763 1HB  ALA A  53     -10.260   4.739  29.376  1.00  0.96           H  
ATOM    764 2HB  ALA A  53     -10.379   5.366  31.025  1.00  0.96           H  
ATOM    765 3HB  ALA A  53     -11.417   4.033  30.497  1.00  0.96           H  
ATOM    766  N   LEU A  54     -13.859   4.727  28.840  1.00  0.98           N  
ATOM    767  CA  LEU A  54     -14.761   4.102  27.883  1.00  0.98           C  
ATOM    768  C   LEU A  54     -15.853   5.050  27.385  1.00  0.98           C  
ATOM    769  O   LEU A  54     -16.773   4.628  26.681  1.00  0.98           O  
ATOM    770  CB  LEU A  54     -15.412   2.910  28.556  1.00  0.98           C  
ATOM    771  CG  LEU A  54     -14.460   1.864  28.963  1.00  0.98           C  
ATOM    772  CD1 LEU A  54     -15.220   0.832  29.762  1.00  0.98           C  
ATOM    773  CD2 LEU A  54     -13.799   1.313  27.691  1.00  0.98           C  
ATOM    774  H   LEU A  54     -14.065   4.608  29.835  1.00  0.98           H  
ATOM    775  HA  LEU A  54     -14.176   3.766  27.029  1.00  0.98           H  
ATOM    776 1HB  LEU A  54     -15.942   3.244  29.439  1.00  0.98           H  
ATOM    777 2HB  LEU A  54     -16.130   2.465  27.869  1.00  0.98           H  
ATOM    778  HG  LEU A  54     -13.692   2.283  29.603  1.00  0.98           H  
ATOM    779 1HD1 LEU A  54     -14.579   0.057  30.095  1.00  0.98           H  
ATOM    780 2HD1 LEU A  54     -15.659   1.316  30.618  1.00  0.98           H  
ATOM    781 3HD1 LEU A  54     -15.996   0.423  29.159  1.00  0.98           H  
ATOM    782 1HD2 LEU A  54     -13.104   0.576  27.921  1.00  0.98           H  
ATOM    783 2HD2 LEU A  54     -14.560   0.891  27.029  1.00  0.98           H  
ATOM    784 3HD2 LEU A  54     -13.283   2.121  27.171  1.00  0.98           H  
ATOM    785  N   ASN A  55     -15.749   6.327  27.762  1.00  0.97           N  
ATOM    786  CA  ASN A  55     -16.702   7.387  27.445  1.00  0.97           C  
ATOM    787  C   ASN A  55     -18.078   7.162  28.067  1.00  0.97           C  
ATOM    788  O   ASN A  55     -19.098   7.617  27.544  1.00  0.97           O  
ATOM    789  CB  ASN A  55     -16.837   7.572  25.939  1.00  0.97           C  
ATOM    790  CG  ASN A  55     -15.547   7.982  25.277  1.00  0.97           C  
ATOM    791  OD1 ASN A  55     -14.925   8.986  25.646  1.00  0.97           O  
ATOM    792  ND2 ASN A  55     -15.131   7.214  24.300  1.00  0.97           N  
ATOM    793  H   ASN A  55     -14.960   6.605  28.341  1.00  0.97           H  
ATOM    794  HA  ASN A  55     -16.315   8.315  27.870  1.00  0.97           H  
ATOM    795 1HB  ASN A  55     -17.208   6.669  25.467  1.00  0.97           H  
ATOM    796 2HB  ASN A  55     -17.576   8.349  25.750  1.00  0.97           H  
ATOM    797 1HD2 ASN A  55     -14.280   7.431  23.820  1.00  0.97           H  
ATOM    798 2HD2 ASN A  55     -15.663   6.409  24.037  1.00  0.97           H  
ATOM    799  N   TRP A  56     -18.100   6.495  29.215  1.00  0.95           N  
ATOM    800  CA  TRP A  56     -19.320   6.321  29.976  1.00  0.95           C  
ATOM    801  C   TRP A  56     -19.549   7.537  30.853  1.00  0.95           C  
ATOM    802  O   TRP A  56     -18.667   7.956  31.613  1.00  0.95           O  
ATOM    803  CB  TRP A  56     -19.243   5.097  30.867  1.00  0.95           C  
ATOM    804  CG  TRP A  56     -20.400   4.960  31.767  1.00  0.95           C  
ATOM    805  CD1 TRP A  56     -20.397   5.320  33.051  1.00  0.95           C  
ATOM    806  CD2 TRP A  56     -21.703   4.428  31.522  1.00  0.95           C  
ATOM    807  NE1 TRP A  56     -21.598   5.081  33.614  1.00  0.95           N  
ATOM    808  CE2 TRP A  56     -22.400   4.531  32.712  1.00  0.95           C  
ATOM    809  CE3 TRP A  56     -22.326   3.879  30.425  1.00  0.95           C  
ATOM    810  CZ2 TRP A  56     -23.667   4.118  32.833  1.00  0.95           C  
ATOM    811  CZ3 TRP A  56     -23.621   3.461  30.570  1.00  0.95           C  
ATOM    812  CH2 TRP A  56     -24.264   3.578  31.725  1.00  0.95           C  
ATOM    813  H   TRP A  56     -17.236   6.116  29.605  1.00  0.95           H  
ATOM    814  HA  TRP A  56     -20.158   6.217  29.287  1.00  0.95           H  
ATOM    815 1HB  TRP A  56     -19.155   4.202  30.258  1.00  0.95           H  
ATOM    816 2HB  TRP A  56     -18.373   5.172  31.466  1.00  0.95           H  
ATOM    817  HD1 TRP A  56     -19.564   5.755  33.542  1.00  0.95           H  
ATOM    818  HE1 TRP A  56     -21.868   5.287  34.560  1.00  0.95           H  
ATOM    819  HE3 TRP A  56     -21.805   3.772  29.481  1.00  0.95           H  
ATOM    820  HZ2 TRP A  56     -24.195   4.202  33.774  1.00  0.95           H  
ATOM    821  HZ3 TRP A  56     -24.122   3.033  29.743  1.00  0.95           H  
ATOM    822  HH2 TRP A  56     -25.282   3.230  31.783  1.00  0.95           H  
ATOM    823  N   ASP A  57     -20.736   8.109  30.799  1.00  0.91           N  
ATOM    824  CA  ASP A  57     -20.957   9.252  31.654  1.00  0.91           C  
ATOM    825  C   ASP A  57     -21.301   8.769  33.040  1.00  0.91           C  
ATOM    826  O   ASP A  57     -22.452   8.487  33.361  1.00  0.91           O  
ATOM    827  CB  ASP A  57     -22.043  10.177  31.121  1.00  0.91           C  
ATOM    828  CG  ASP A  57     -22.241  11.449  31.999  1.00  0.91           C  
ATOM    829  OD1 ASP A  57     -21.795  11.481  33.155  1.00  0.91           O  
ATOM    830  OD2 ASP A  57     -22.847  12.370  31.510  1.00  0.91           O  
ATOM    831  H   ASP A  57     -21.452   7.764  30.176  1.00  0.91           H  
ATOM    832  HA  ASP A  57     -20.034   9.828  31.714  1.00  0.91           H  
ATOM    833 1HB  ASP A  57     -21.785  10.490  30.108  1.00  0.91           H  
ATOM    834 2HB  ASP A  57     -22.983   9.634  31.062  1.00  0.91           H  
ATOM    835  N   THR A  58     -20.284   8.761  33.884  1.00  0.86           N  
ATOM    836  CA  THR A  58     -20.377   8.252  35.244  1.00  0.86           C  
ATOM    837  C   THR A  58     -21.327   9.054  36.137  1.00  0.86           C  
ATOM    838  O   THR A  58     -21.703   8.580  37.216  1.00  0.86           O  
ATOM    839  CB  THR A  58     -18.994   8.257  35.925  1.00  0.86           C  
ATOM    840  OG1 THR A  58     -18.487   9.596  35.973  1.00  0.86           O  
ATOM    841  CG2 THR A  58     -17.994   7.381  35.194  1.00  0.86           C  
ATOM    842  H   THR A  58     -19.384   9.016  33.486  1.00  0.86           H  
ATOM    843  HA  THR A  58     -20.748   7.236  35.198  1.00  0.86           H  
ATOM    844  HB  THR A  58     -19.119   7.900  36.925  1.00  0.86           H  
ATOM    845  HG1 THR A  58     -18.286   9.892  35.083  1.00  0.86           H  
ATOM    846 1HG2 THR A  58     -17.039   7.414  35.711  1.00  0.86           H  
ATOM    847 2HG2 THR A  58     -18.352   6.376  35.184  1.00  0.86           H  
ATOM    848 3HG2 THR A  58     -17.862   7.736  34.170  1.00  0.86           H  
ATOM    849  N   THR A  59     -21.719  10.263  35.706  1.00  0.81           N  
ATOM    850  CA  THR A  59     -22.609  11.080  36.512  1.00  0.81           C  
ATOM    851  C   THR A  59     -24.026  11.062  35.948  1.00  0.81           C  
ATOM    852  O   THR A  59     -24.934  11.681  36.510  1.00  0.81           O  
ATOM    853  CB  THR A  59     -22.095  12.528  36.624  1.00  0.81           C  
ATOM    854  OG1 THR A  59     -22.081  13.172  35.329  1.00  0.81           O  
ATOM    855  CG2 THR A  59     -20.682  12.496  37.180  1.00  0.81           C  
ATOM    856  H   THR A  59     -21.436  10.613  34.781  1.00  0.81           H  
ATOM    857  HA  THR A  59     -22.649  10.663  37.517  1.00  0.81           H  
ATOM    858  HB  THR A  59     -22.730  13.096  37.300  1.00  0.81           H  
ATOM    859  HG1 THR A  59     -21.928  12.513  34.601  1.00  0.81           H  
ATOM    860 1HG2 THR A  59     -20.302  13.510  37.273  1.00  0.81           H  
ATOM    861 2HG2 THR A  59     -20.691  12.016  38.158  1.00  0.81           H  
ATOM    862 3HG2 THR A  59     -20.043  11.928  36.504  1.00  0.81           H  
ATOM    863  N   ALA A  60     -24.214  10.387  34.817  1.00  0.77           N  
ATOM    864  CA  ALA A  60     -25.533  10.294  34.237  1.00  0.77           C  
ATOM    865  C   ALA A  60     -26.274   9.144  34.911  1.00  0.77           C  
ATOM    866  O   ALA A  60     -25.635   8.170  35.307  1.00  0.77           O  
ATOM    867  CB  ALA A  60     -25.472  10.052  32.742  1.00  0.77           C  
ATOM    868  H   ALA A  60     -23.444   9.894  34.365  1.00  0.77           H  
ATOM    869  HA  ALA A  60     -26.033  11.232  34.410  1.00  0.77           H  
ATOM    870 1HB  ALA A  60     -26.478   9.990  32.337  1.00  0.77           H  
ATOM    871 2HB  ALA A  60     -24.944  10.870  32.267  1.00  0.77           H  
ATOM    872 3HB  ALA A  60     -24.946   9.116  32.550  1.00  0.77           H  
ATOM    873  N   PRO A  61     -27.598   9.215  35.061  1.00  0.73           N  
ATOM    874  CA  PRO A  61     -28.431   8.120  35.491  1.00  0.73           C  
ATOM    875  C   PRO A  61     -28.293   6.940  34.543  1.00  0.73           C  
ATOM    876  O   PRO A  61     -28.016   7.138  33.352  1.00  0.73           O  
ATOM    877  CB  PRO A  61     -29.841   8.721  35.467  1.00  0.73           C  
ATOM    878  CG  PRO A  61     -29.624  10.211  35.635  1.00  0.73           C  
ATOM    879  CD  PRO A  61     -28.312  10.503  34.924  1.00  0.73           C  
ATOM    880  HA  PRO A  61     -28.106   7.853  36.500  1.00  0.73           H  
ATOM    881 1HB  PRO A  61     -30.351   8.450  34.536  1.00  0.73           H  
ATOM    882 2HB  PRO A  61     -30.432   8.283  36.292  1.00  0.73           H  
ATOM    883 1HG  PRO A  61     -30.476  10.780  35.221  1.00  0.73           H  
ATOM    884 2HG  PRO A  61     -29.575  10.455  36.708  1.00  0.73           H  
ATOM    885 1HD  PRO A  61     -28.464  10.769  33.869  1.00  0.73           H  
ATOM    886 2HD  PRO A  61     -27.819  11.301  35.507  1.00  0.73           H  
ATOM    887  N   ALA A  62     -28.464   5.725  35.065  1.00  0.70           N  
ATOM    888  CA  ALA A  62     -28.360   4.501  34.250  1.00  0.70           C  
ATOM    889  C   ALA A  62     -29.108   3.332  34.845  1.00  0.70           C  
ATOM    890  O   ALA A  62     -29.167   3.180  36.062  1.00  0.70           O  
ATOM    891  CB  ALA A  62     -26.915   4.113  34.078  1.00  0.70           C  
ATOM    892  H   ALA A  62     -28.706   5.675  36.052  1.00  0.70           H  
ATOM    893  HA  ALA A  62     -28.802   4.695  33.279  1.00  0.70           H  
ATOM    894 1HB  ALA A  62     -26.869   3.228  33.450  1.00  0.70           H  
ATOM    895 2HB  ALA A  62     -26.385   4.937  33.609  1.00  0.70           H  
ATOM    896 3HB  ALA A  62     -26.473   3.898  35.049  1.00  0.70           H  
ATOM    897  N   THR A  63     -29.590   2.445  33.989  1.00  0.67           N  
ATOM    898  CA  THR A  63     -30.392   1.324  34.450  1.00  0.67           C  
ATOM    899  C   THR A  63     -29.718  -0.018  34.099  1.00  0.67           C  
ATOM    900  O   THR A  63     -29.207  -0.176  32.985  1.00  0.67           O  
ATOM    901  CB  THR A  63     -31.758   1.407  33.769  1.00  0.67           C  
ATOM    902  OG1 THR A  63     -32.366   2.683  34.003  1.00  0.67           O  
ATOM    903  CG2 THR A  63     -32.632   0.409  34.343  1.00  0.67           C  
ATOM    904  H   THR A  63     -29.447   2.599  32.986  1.00  0.67           H  
ATOM    905  HA  THR A  63     -30.519   1.381  35.530  1.00  0.67           H  
ATOM    906  HB  THR A  63     -31.636   1.254  32.731  1.00  0.67           H  
ATOM    907  HG1 THR A  63     -32.041   3.325  33.320  1.00  0.67           H  
ATOM    908 1HG2 THR A  63     -33.617   0.469  33.872  1.00  0.67           H  
ATOM    909 2HG2 THR A  63     -32.213  -0.568  34.192  1.00  0.67           H  
ATOM    910 3HG2 THR A  63     -32.725   0.604  35.407  1.00  0.67           H  
ATOM    911  N   VAL A  64     -29.683  -0.992  35.026  1.00  0.65           N  
ATOM    912  CA  VAL A  64     -29.038  -2.263  34.670  1.00  0.65           C  
ATOM    913  C   VAL A  64     -30.023  -3.348  34.184  1.00  0.65           C  
ATOM    914  O   VAL A  64     -31.065  -3.563  34.798  1.00  0.65           O  
ATOM    915  CB  VAL A  64     -28.207  -2.786  35.841  1.00  0.65           C  
ATOM    916  CG1 VAL A  64     -27.531  -4.128  35.431  1.00  0.65           C  
ATOM    917  CG2 VAL A  64     -27.214  -1.708  36.210  1.00  0.65           C  
ATOM    918  H   VAL A  64     -30.060  -0.858  35.973  1.00  0.65           H  
ATOM    919  HA  VAL A  64     -28.339  -2.054  33.878  1.00  0.65           H  
ATOM    920  HB  VAL A  64     -28.850  -2.992  36.699  1.00  0.65           H  
ATOM    921 1HG1 VAL A  64     -26.925  -4.517  36.216  1.00  0.65           H  
ATOM    922 2HG1 VAL A  64     -28.290  -4.857  35.180  1.00  0.65           H  
ATOM    923 3HG1 VAL A  64     -26.896  -3.957  34.569  1.00  0.65           H  
ATOM    924 1HG2 VAL A  64     -26.597  -2.015  37.032  1.00  0.65           H  
ATOM    925 2HG2 VAL A  64     -26.619  -1.514  35.359  1.00  0.65           H  
ATOM    926 3HG2 VAL A  64     -27.748  -0.805  36.487  1.00  0.65           H  
ATOM    927  N   LEU A  65     -29.688  -4.022  33.065  1.00  0.64           N  
ATOM    928  CA  LEU A  65     -30.527  -5.085  32.481  1.00  0.64           C  
ATOM    929  C   LEU A  65     -29.823  -6.437  32.620  1.00  0.64           C  
ATOM    930  O   LEU A  65     -28.638  -6.542  32.297  1.00  0.64           O  
ATOM    931  CB  LEU A  65     -30.700  -4.884  30.962  1.00  0.64           C  
ATOM    932  CG  LEU A  65     -31.365  -3.606  30.441  1.00  0.64           C  
ATOM    933  CD1 LEU A  65     -30.277  -2.523  30.290  1.00  0.64           C  
ATOM    934  CD2 LEU A  65     -32.053  -3.917  29.105  1.00  0.64           C  
ATOM    935  H   LEU A  65     -28.815  -3.778  32.618  1.00  0.64           H  
ATOM    936  HA  LEU A  65     -31.483  -5.128  32.990  1.00  0.64           H  
ATOM    937 1HB  LEU A  65     -29.713  -4.927  30.513  1.00  0.64           H  
ATOM    938 2HB  LEU A  65     -31.277  -5.726  30.580  1.00  0.64           H  
ATOM    939  HG  LEU A  65     -32.094  -3.241  31.151  1.00  0.64           H  
ATOM    940 1HD1 LEU A  65     -30.697  -1.606  29.917  1.00  0.64           H  
ATOM    941 2HD1 LEU A  65     -29.805  -2.329  31.256  1.00  0.64           H  
ATOM    942 3HD1 LEU A  65     -29.525  -2.873  29.588  1.00  0.64           H  
ATOM    943 1HD2 LEU A  65     -32.524  -3.018  28.714  1.00  0.64           H  
ATOM    944 2HD2 LEU A  65     -31.314  -4.276  28.394  1.00  0.64           H  
ATOM    945 3HD2 LEU A  65     -32.813  -4.685  29.253  1.00  0.64           H  
ATOM    946  N   VAL A  66     -30.542  -7.466  33.098  1.00  0.65           N  
ATOM    947  CA  VAL A  66     -29.961  -8.798  33.287  1.00  0.65           C  
ATOM    948  C   VAL A  66     -30.787  -9.959  32.710  1.00  0.65           C  
ATOM    949  O   VAL A  66     -31.990 -10.050  32.953  1.00  0.65           O  
ATOM    950  CB  VAL A  66     -29.756  -9.068  34.786  1.00  0.65           C  
ATOM    951  CG1 VAL A  66     -29.148 -10.471  34.993  1.00  0.65           C  
ATOM    952  CG2 VAL A  66     -28.874  -8.005  35.358  1.00  0.65           C  
ATOM    953  H   VAL A  66     -31.502  -7.312  33.382  1.00  0.65           H  
ATOM    954  HA  VAL A  66     -28.991  -8.792  32.818  1.00  0.65           H  
ATOM    955  HB  VAL A  66     -30.727  -9.046  35.294  1.00  0.65           H  
ATOM    956 1HG1 VAL A  66     -29.014 -10.669  36.034  1.00  0.65           H  
ATOM    957 2HG1 VAL A  66     -29.806 -11.213  34.584  1.00  0.65           H  
ATOM    958 3HG1 VAL A  66     -28.189 -10.529  34.490  1.00  0.65           H  
ATOM    959 1HG2 VAL A  66     -28.759  -8.186  36.387  1.00  0.65           H  
ATOM    960 2HG2 VAL A  66     -27.925  -8.025  34.869  1.00  0.65           H  
ATOM    961 3HG2 VAL A  66     -29.316  -7.041  35.221  1.00  0.65           H  
ATOM    962  N   GLY A  67     -30.136 -10.877  31.988  1.00  0.66           N  
ATOM    963  CA  GLY A  67     -30.819 -12.088  31.494  1.00  0.66           C  
ATOM    964  C   GLY A  67     -30.009 -12.808  30.427  1.00  0.66           C  
ATOM    965  O   GLY A  67     -29.074 -12.244  29.894  1.00  0.66           O  
ATOM    966  H   GLY A  67     -29.149 -10.705  31.785  1.00  0.66           H  
ATOM    967 1HA  GLY A  67     -30.986 -12.768  32.328  1.00  0.66           H  
ATOM    968 2HA  GLY A  67     -31.798 -11.823  31.099  1.00  0.66           H  
ATOM    969  N   THR A  68     -30.354 -14.039  30.087  1.00  0.70           N  
ATOM    970  CA  THR A  68     -29.570 -14.784  29.086  1.00  0.70           C  
ATOM    971  C   THR A  68     -29.500 -14.055  27.744  1.00  0.70           C  
ATOM    972  O   THR A  68     -30.528 -13.529  27.328  1.00  0.70           O  
ATOM    973  CB  THR A  68     -30.130 -16.225  28.932  1.00  0.70           C  
ATOM    974  OG1 THR A  68     -29.974 -16.894  30.179  1.00  0.70           O  
ATOM    975  CG2 THR A  68     -29.447 -17.050  27.837  1.00  0.70           C  
ATOM    976  H   THR A  68     -31.149 -14.477  30.536  1.00  0.70           H  
ATOM    977  HA  THR A  68     -28.582 -14.870  29.481  1.00  0.70           H  
ATOM    978  HB  THR A  68     -31.188 -16.151  28.699  1.00  0.70           H  
ATOM    979  HG1 THR A  68     -28.994 -16.908  30.384  1.00  0.70           H  
ATOM    980 1HG2 THR A  68     -29.908 -18.033  27.790  1.00  0.70           H  
ATOM    981 2HG2 THR A  68     -29.558 -16.558  26.878  1.00  0.70           H  
ATOM    982 3HG2 THR A  68     -28.404 -17.174  28.057  1.00  0.70           H  
ATOM    983  N   PRO A  69     -28.301 -13.941  27.094  1.00  0.78           N  
ATOM    984  CA  PRO A  69     -28.055 -13.303  25.804  1.00  0.78           C  
ATOM    985  C   PRO A  69     -28.747 -14.037  24.671  1.00  0.78           C  
ATOM    986  O   PRO A  69     -28.952 -15.248  24.748  1.00  0.78           O  
ATOM    987  CB  PRO A  69     -26.530 -13.382  25.657  1.00  0.78           C  
ATOM    988  CG  PRO A  69     -26.089 -14.503  26.546  1.00  0.78           C  
ATOM    989  CD  PRO A  69     -27.038 -14.479  27.703  1.00  0.78           C  
ATOM    990  HA  PRO A  69     -28.382 -12.251  25.851  1.00  0.78           H  
ATOM    991 1HB  PRO A  69     -26.292 -13.594  24.601  1.00  0.78           H  
ATOM    992 2HB  PRO A  69     -26.062 -12.433  25.897  1.00  0.78           H  
ATOM    993 1HG  PRO A  69     -26.113 -15.456  25.994  1.00  0.78           H  
ATOM    994 2HG  PRO A  69     -25.043 -14.348  26.856  1.00  0.78           H  
ATOM    995 1HD  PRO A  69     -27.114 -15.485  28.058  1.00  0.78           H  
ATOM    996 2HD  PRO A  69     -26.674 -13.811  28.469  1.00  0.78           H  
ATOM    997  N   ALA A  70     -29.079 -13.318  23.609  1.00  0.91           N  
ATOM    998  CA  ALA A  70     -29.761 -13.931  22.481  1.00  0.91           C  
ATOM    999  C   ALA A  70     -28.960 -15.077  21.839  1.00  0.91           C  
ATOM   1000  O   ALA A  70     -27.750 -14.940  21.654  1.00  0.91           O  
ATOM   1001  CB  ALA A  70     -30.040 -12.883  21.419  1.00  0.91           C  
ATOM   1002  H   ALA A  70     -28.909 -12.311  23.594  1.00  0.91           H  
ATOM   1003  HA  ALA A  70     -30.704 -14.277  22.836  1.00  0.91           H  
ATOM   1004 1HB  ALA A  70     -30.591 -13.339  20.598  1.00  0.91           H  
ATOM   1005 2HB  ALA A  70     -30.634 -12.081  21.838  1.00  0.91           H  
ATOM   1006 3HB  ALA A  70     -29.101 -12.479  21.051  1.00  0.91           H  
ATOM   1007  N   PRO A  71     -29.620 -16.205  21.481  1.00  1.11           N  
ATOM   1008  CA  PRO A  71     -29.113 -17.313  20.687  1.00  1.11           C  
ATOM   1009  C   PRO A  71     -28.598 -16.896  19.323  1.00  1.11           C  
ATOM   1010  O   PRO A  71     -29.101 -15.947  18.712  1.00  1.11           O  
ATOM   1011  CB  PRO A  71     -30.340 -18.216  20.544  1.00  1.11           C  
ATOM   1012  CG  PRO A  71     -31.174 -17.916  21.743  1.00  1.11           C  
ATOM   1013  CD  PRO A  71     -30.972 -16.457  22.010  1.00  1.11           C  
ATOM   1014  HA  PRO A  71     -28.329 -17.818  21.267  1.00  1.11           H  
ATOM   1015 1HB  PRO A  71     -30.843 -18.020  19.587  1.00  1.11           H  
ATOM   1016 2HB  PRO A  71     -30.011 -19.260  20.525  1.00  1.11           H  
ATOM   1017 1HG  PRO A  71     -32.227 -18.181  21.560  1.00  1.11           H  
ATOM   1018 2HG  PRO A  71     -30.830 -18.541  22.586  1.00  1.11           H  
ATOM   1019 1HD  PRO A  71     -31.737 -15.848  21.505  1.00  1.11           H  
ATOM   1020 2HD  PRO A  71     -30.964 -16.356  23.096  1.00  1.11           H  
ATOM   1021  N   GLY A  72     -27.591 -17.618  18.865  1.00  1.36           N  
ATOM   1022  CA  GLY A  72     -26.933 -17.372  17.598  1.00  1.36           C  
ATOM   1023  C   GLY A  72     -27.680 -17.923  16.401  1.00  1.36           C  
ATOM   1024  O   GLY A  72     -28.794 -18.439  16.537  1.00  1.36           O  
ATOM   1025  H   GLY A  72     -27.235 -18.370  19.453  1.00  1.36           H  
ATOM   1026 1HA  GLY A  72     -26.770 -16.301  17.486  1.00  1.36           H  
ATOM   1027 2HA  GLY A  72     -25.959 -17.845  17.642  1.00  1.36           H  
ATOM   1028  N   PRO A  73     -27.030 -17.907  15.216  1.00  1.67           N  
ATOM   1029  CA  PRO A  73     -27.536 -18.301  13.909  1.00  1.67           C  
ATOM   1030  C   PRO A  73     -28.234 -19.652  13.897  1.00  1.67           C  
ATOM   1031  O   PRO A  73     -29.161 -19.856  13.115  1.00  1.67           O  
ATOM   1032  CB  PRO A  73     -26.256 -18.336  13.066  1.00  1.67           C  
ATOM   1033  CG  PRO A  73     -25.361 -17.304  13.705  1.00  1.67           C  
ATOM   1034  CD  PRO A  73     -25.613 -17.447  15.184  1.00  1.67           C  
ATOM   1035  HA  PRO A  73     -28.218 -17.521  13.539  1.00  1.67           H  
ATOM   1036 1HB  PRO A  73     -25.824 -19.345  13.079  1.00  1.67           H  
ATOM   1037 2HB  PRO A  73     -26.492 -18.105  12.018  1.00  1.67           H  
ATOM   1038 1HG  PRO A  73     -24.311 -17.493  13.438  1.00  1.67           H  
ATOM   1039 2HG  PRO A  73     -25.609 -16.301  13.329  1.00  1.67           H  
ATOM   1040 1HD  PRO A  73     -24.938 -18.208  15.611  1.00  1.67           H  
ATOM   1041 2HD  PRO A  73     -25.482 -16.466  15.664  1.00  1.67           H  
ATOM   1042  N   ASN A  74     -27.806 -20.576  14.765  1.00  2.01           N  
ATOM   1043  CA  ASN A  74     -28.448 -21.875  14.794  1.00  2.01           C  
ATOM   1044  C   ASN A  74     -28.886 -22.257  16.209  1.00  2.01           C  
ATOM   1045  O   ASN A  74     -28.805 -23.425  16.592  1.00  2.01           O  
ATOM   1046  CB  ASN A  74     -27.504 -22.936  14.254  1.00  2.01           C  
ATOM   1047  CG  ASN A  74     -27.171 -22.764  12.789  1.00  2.01           C  
ATOM   1048  OD1 ASN A  74     -27.961 -23.115  11.906  1.00  2.01           O  
ATOM   1049  ND2 ASN A  74     -26.001 -22.234  12.518  1.00  2.01           N  
ATOM   1050  H   ASN A  74     -27.042 -20.379  15.392  1.00  2.01           H  
ATOM   1051  HA  ASN A  74     -29.348 -21.843  14.177  1.00  2.01           H  
ATOM   1052 1HB  ASN A  74     -26.577 -22.914  14.827  1.00  2.01           H  
ATOM   1053 2HB  ASN A  74     -27.950 -23.920  14.396  1.00  2.01           H  
ATOM   1054 1HD2 ASN A  74     -25.722 -22.099  11.567  1.00  2.01           H  
ATOM   1055 2HD2 ASN A  74     -25.389 -21.968  13.262  1.00  2.01           H  
ATOM   1056  N   GLY A  75     -29.408 -21.285  16.963  1.00  2.34           N  
ATOM   1057  CA  GLY A  75     -30.008 -21.552  18.276  1.00  2.34           C  
ATOM   1058  C   GLY A  75     -29.037 -21.731  19.452  1.00  2.34           C  
ATOM   1059  O   GLY A  75     -29.466 -22.038  20.564  1.00  2.34           O  
ATOM   1060  H   GLY A  75     -29.395 -20.321  16.620  1.00  2.34           H  
ATOM   1061 1HA  GLY A  75     -30.689 -20.735  18.509  1.00  2.34           H  
ATOM   1062 2HA  GLY A  75     -30.627 -22.444  18.198  1.00  2.34           H  
ATOM   1063  N   SER A  76     -27.744 -21.547  19.220  1.00  2.61           N  
ATOM   1064  CA  SER A  76     -26.750 -21.767  20.265  1.00  2.61           C  
ATOM   1065  C   SER A  76     -26.528 -20.590  21.197  1.00  2.61           C  
ATOM   1066  O   SER A  76     -26.631 -19.434  20.803  1.00  2.61           O  
ATOM   1067  CB  SER A  76     -25.413 -22.138  19.679  1.00  2.61           C  
ATOM   1068  OG  SER A  76     -24.480 -22.258  20.715  1.00  2.61           O  
ATOM   1069  H   SER A  76     -27.451 -21.287  18.293  1.00  2.61           H  
ATOM   1070  HA  SER A  76     -27.093 -22.607  20.873  1.00  2.61           H  
ATOM   1071 1HB  SER A  76     -25.489 -23.078  19.134  1.00  2.61           H  
ATOM   1072 2HB  SER A  76     -25.091 -21.366  18.975  1.00  2.61           H  
ATOM   1073  HG  SER A  76     -23.628 -22.441  20.297  1.00  2.61           H  
ATOM   1074  N   ASN A  77     -26.166 -20.897  22.442  1.00  2.77           N  
ATOM   1075  CA  ASN A  77     -25.794 -19.889  23.438  1.00  2.77           C  
ATOM   1076  C   ASN A  77     -24.271 -19.860  23.682  1.00  2.77           C  
ATOM   1077  O   ASN A  77     -23.814 -19.442  24.746  1.00  2.77           O  
ATOM   1078  CB  ASN A  77     -26.563 -20.079  24.737  1.00  2.77           C  
ATOM   1079  CG  ASN A  77     -28.045 -19.740  24.598  1.00  2.77           C  
ATOM   1080  OD1 ASN A  77     -28.406 -18.742  23.970  1.00  2.77           O  
ATOM   1081  ND2 ASN A  77     -28.891 -20.553  25.184  1.00  2.77           N  
ATOM   1082  H   ASN A  77     -26.121 -21.874  22.697  1.00  2.77           H  
ATOM   1083  HA  ASN A  77     -26.063 -18.907  23.045  1.00  2.77           H  
ATOM   1084 1HB  ASN A  77     -26.466 -21.113  25.069  1.00  2.77           H  
ATOM   1085 2HB  ASN A  77     -26.129 -19.443  25.509  1.00  2.77           H  
ATOM   1086 1HD2 ASN A  77     -29.875 -20.377  25.128  1.00  2.77           H  
ATOM   1087 2HD2 ASN A  77     -28.555 -21.349  25.689  1.00  2.77           H  
ATOM   1088  N   SER A  78     -23.501 -20.294  22.676  1.00  2.80           N  
ATOM   1089  CA  SER A  78     -22.030 -20.324  22.711  1.00  2.80           C  
ATOM   1090  C   SER A  78     -21.406 -18.964  23.033  1.00  2.80           C  
ATOM   1091  O   SER A  78     -22.025 -17.908  22.851  1.00  2.80           O  
ATOM   1092  CB  SER A  78     -21.483 -20.769  21.360  1.00  2.80           C  
ATOM   1093  OG  SER A  78     -21.862 -22.078  21.053  1.00  2.80           O  
ATOM   1094  H   SER A  78     -23.961 -20.679  21.857  1.00  2.80           H  
ATOM   1095  HA  SER A  78     -21.722 -21.035  23.478  1.00  2.80           H  
ATOM   1096 1HB  SER A  78     -21.857 -20.093  20.585  1.00  2.80           H  
ATOM   1097 2HB  SER A  78     -20.399 -20.693  21.362  1.00  2.80           H  
ATOM   1098  HG  SER A  78     -22.809 -22.067  21.066  1.00  2.80           H  
ATOM   1099  N   ASP A  79     -20.137 -18.992  23.454  1.00  2.70           N  
ATOM   1100  CA  ASP A  79     -19.419 -17.772  23.828  1.00  2.70           C  
ATOM   1101  C   ASP A  79     -19.417 -16.727  22.713  1.00  2.70           C  
ATOM   1102  O   ASP A  79     -19.531 -15.531  22.976  1.00  2.70           O  
ATOM   1103  CB  ASP A  79     -17.961 -18.097  24.168  1.00  2.70           C  
ATOM   1104  CG  ASP A  79     -17.772 -18.875  25.476  1.00  2.70           C  
ATOM   1105  OD1 ASP A  79     -18.694 -18.960  26.250  1.00  2.70           O  
ATOM   1106  OD2 ASP A  79     -16.696 -19.381  25.678  1.00  2.70           O  
ATOM   1107  H   ASP A  79     -19.675 -19.885  23.560  1.00  2.70           H  
ATOM   1108  HA  ASP A  79     -19.902 -17.348  24.708  1.00  2.70           H  
ATOM   1109 1HB  ASP A  79     -17.521 -18.677  23.358  1.00  2.70           H  
ATOM   1110 2HB  ASP A  79     -17.394 -17.166  24.239  1.00  2.70           H  
ATOM   1111  N   GLY A  80     -19.319 -17.169  21.460  1.00  2.50           N  
ATOM   1112  CA  GLY A  80     -19.311 -16.235  20.336  1.00  2.50           C  
ATOM   1113  C   GLY A  80     -20.591 -15.395  20.276  1.00  2.50           C  
ATOM   1114  O   GLY A  80     -20.567 -14.227  19.872  1.00  2.50           O  
ATOM   1115  H   GLY A  80     -19.243 -18.161  21.289  1.00  2.50           H  
ATOM   1116 1HA  GLY A  80     -18.446 -15.574  20.423  1.00  2.50           H  
ATOM   1117 2HA  GLY A  80     -19.198 -16.791  19.406  1.00  2.50           H  
ATOM   1118  N   ASP A  81     -21.710 -15.986  20.698  1.00  2.22           N  
ATOM   1119  CA  ASP A  81     -22.992 -15.313  20.661  1.00  2.22           C  
ATOM   1120  C   ASP A  81     -23.184 -14.501  21.913  1.00  2.22           C  
ATOM   1121  O   ASP A  81     -23.858 -13.476  21.895  1.00  2.22           O  
ATOM   1122  CB  ASP A  81     -24.108 -16.299  20.417  1.00  2.22           C  
ATOM   1123  CG  ASP A  81     -23.969 -16.866  19.036  1.00  2.22           C  
ATOM   1124  OD1 ASP A  81     -24.067 -16.095  18.085  1.00  2.22           O  
ATOM   1125  OD2 ASP A  81     -23.777 -18.050  18.901  1.00  2.22           O  
ATOM   1126  H   ASP A  81     -21.671 -16.919  21.094  1.00  2.22           H  
ATOM   1127  HA  ASP A  81     -22.989 -14.639  19.815  1.00  2.22           H  
ATOM   1128 1HB  ASP A  81     -24.058 -17.112  21.153  1.00  2.22           H  
ATOM   1129 2HB  ASP A  81     -25.082 -15.808  20.521  1.00  2.22           H  
ATOM   1130  N   SER A  82     -22.568 -14.938  23.003  1.00  1.90           N  
ATOM   1131  CA  SER A  82     -22.639 -14.161  24.225  1.00  1.90           C  
ATOM   1132  C   SER A  82     -21.958 -12.809  23.968  1.00  1.90           C  
ATOM   1133  O   SER A  82     -22.516 -11.743  24.284  1.00  1.90           O  
ATOM   1134  CB  SER A  82     -21.960 -14.921  25.346  1.00  1.90           C  
ATOM   1135  OG  SER A  82     -22.678 -16.079  25.673  1.00  1.90           O  
ATOM   1136  H   SER A  82     -22.065 -15.826  22.977  1.00  1.90           H  
ATOM   1137  HA  SER A  82     -23.683 -13.991  24.481  1.00  1.90           H  
ATOM   1138 1HB  SER A  82     -20.964 -15.197  25.030  1.00  1.90           H  
ATOM   1139 2HB  SER A  82     -21.843 -14.309  26.201  1.00  1.90           H  
ATOM   1140  HG  SER A  82     -22.683 -16.627  24.869  1.00  1.90           H  
ATOM   1141  N   GLU A  83     -20.807 -12.849  23.273  1.00  1.61           N  
ATOM   1142  CA  GLU A  83     -20.107 -11.615  22.922  1.00  1.61           C  
ATOM   1143  C   GLU A  83     -20.898 -10.812  21.885  1.00  1.61           C  
ATOM   1144  O   GLU A  83     -20.996  -9.586  21.991  1.00  1.61           O  
ATOM   1145  CB  GLU A  83     -18.687 -11.891  22.408  1.00  1.61           C  
ATOM   1146  CG  GLU A  83     -17.706 -12.401  23.484  1.00  1.61           C  
ATOM   1147  CD  GLU A  83     -16.271 -12.580  22.982  1.00  1.61           C  
ATOM   1148  OE1 GLU A  83     -16.032 -12.403  21.808  1.00  1.61           O  
ATOM   1149  OE2 GLU A  83     -15.418 -12.883  23.788  1.00  1.61           O  
ATOM   1150  H   GLU A  83     -20.395 -13.756  23.042  1.00  1.61           H  
ATOM   1151  HA  GLU A  83     -20.020 -11.007  23.822  1.00  1.61           H  
ATOM   1152 1HB  GLU A  83     -18.734 -12.647  21.620  1.00  1.61           H  
ATOM   1153 2HB  GLU A  83     -18.273 -10.984  21.971  1.00  1.61           H  
ATOM   1154 1HG  GLU A  83     -17.705 -11.701  24.318  1.00  1.61           H  
ATOM   1155 2HG  GLU A  83     -18.075 -13.359  23.853  1.00  1.61           H  
ATOM   1156  N   ARG A  84     -21.509 -11.495  20.910  1.00  1.40           N  
ATOM   1157  CA  ARG A  84     -22.323 -10.817  19.911  1.00  1.40           C  
ATOM   1158  C   ARG A  84     -23.471 -10.063  20.575  1.00  1.40           C  
ATOM   1159  O   ARG A  84     -23.676  -8.879  20.314  1.00  1.40           O  
ATOM   1160  CB  ARG A  84     -22.886 -11.815  18.920  1.00  1.40           C  
ATOM   1161  CG  ARG A  84     -23.733 -11.246  17.824  1.00  1.40           C  
ATOM   1162  CD  ARG A  84     -24.322 -12.334  16.992  1.00  1.40           C  
ATOM   1163  NE  ARG A  84     -25.183 -13.216  17.776  1.00  1.40           N  
ATOM   1164  CZ  ARG A  84     -26.435 -12.887  18.177  1.00  1.40           C  
ATOM   1165  NH1 ARG A  84     -26.929 -11.695  17.873  1.00  1.40           N  
ATOM   1166  NH2 ARG A  84     -27.166 -13.735  18.866  1.00  1.40           N  
ATOM   1167  H   ARG A  84     -21.370 -12.502  20.823  1.00  1.40           H  
ATOM   1168  HA  ARG A  84     -21.696 -10.104  19.375  1.00  1.40           H  
ATOM   1169 1HB  ARG A  84     -22.079 -12.398  18.477  1.00  1.40           H  
ATOM   1170 2HB  ARG A  84     -23.528 -12.499  19.454  1.00  1.40           H  
ATOM   1171 1HG  ARG A  84     -24.551 -10.658  18.259  1.00  1.40           H  
ATOM   1172 2HG  ARG A  84     -23.127 -10.606  17.184  1.00  1.40           H  
ATOM   1173 1HD  ARG A  84     -24.918 -11.898  16.192  1.00  1.40           H  
ATOM   1174 2HD  ARG A  84     -23.521 -12.939  16.566  1.00  1.40           H  
ATOM   1175  HE  ARG A  84     -24.818 -14.159  18.017  1.00  1.40           H  
ATOM   1176 1HH1 ARG A  84     -26.375 -11.020  17.355  1.00  1.40           H  
ATOM   1177 2HH1 ARG A  84     -27.856 -11.430  18.178  1.00  1.40           H  
ATOM   1178 1HH2 ARG A  84     -26.802 -14.653  19.112  1.00  1.40           H  
ATOM   1179 2HH2 ARG A  84     -28.098 -13.470  19.138  1.00  1.40           H  
ATOM   1180  N   ALA A  85     -24.197 -10.744  21.463  1.00  1.25           N  
ATOM   1181  CA  ALA A  85     -25.328 -10.153  22.169  1.00  1.25           C  
ATOM   1182  C   ALA A  85     -24.883  -8.940  22.973  1.00  1.25           C  
ATOM   1183  O   ALA A  85     -25.585  -7.922  23.029  1.00  1.25           O  
ATOM   1184  CB  ALA A  85     -25.941 -11.184  23.085  1.00  1.25           C  
ATOM   1185  H   ALA A  85     -23.973 -11.715  21.642  1.00  1.25           H  
ATOM   1186  HA  ALA A  85     -26.067  -9.834  21.436  1.00  1.25           H  
ATOM   1187 1HB  ALA A  85     -26.768 -10.758  23.597  1.00  1.25           H  
ATOM   1188 2HB  ALA A  85     -26.271 -12.047  22.498  1.00  1.25           H  
ATOM   1189 3HB  ALA A  85     -25.189 -11.498  23.803  1.00  1.25           H  
ATOM   1190  N   SER A  86     -23.689  -9.019  23.555  1.00  1.16           N  
ATOM   1191  CA  SER A  86     -23.155  -7.897  24.297  1.00  1.16           C  
ATOM   1192  C   SER A  86     -22.954  -6.719  23.335  1.00  1.16           C  
ATOM   1193  O   SER A  86     -23.285  -5.571  23.652  1.00  1.16           O  
ATOM   1194  CB  SER A  86     -21.845  -8.308  24.938  1.00  1.16           C  
ATOM   1195  OG  SER A  86     -22.037  -9.327  25.880  1.00  1.16           O  
ATOM   1196  H   SER A  86     -23.154  -9.889  23.515  1.00  1.16           H  
ATOM   1197  HA  SER A  86     -23.868  -7.600  25.063  1.00  1.16           H  
ATOM   1198 1HB  SER A  86     -21.161  -8.642  24.184  1.00  1.16           H  
ATOM   1199 2HB  SER A  86     -21.393  -7.465  25.409  1.00  1.16           H  
ATOM   1200  HG  SER A  86     -22.403 -10.089  25.379  1.00  1.16           H  
ATOM   1201  N   GLN A  87     -22.442  -7.004  22.132  1.00  1.11           N  
ATOM   1202  CA  GLN A  87     -22.236  -5.946  21.151  1.00  1.11           C  
ATOM   1203  C   GLN A  87     -23.579  -5.373  20.704  1.00  1.11           C  
ATOM   1204  O   GLN A  87     -23.702  -4.164  20.533  1.00  1.11           O  
ATOM   1205  CB  GLN A  87     -21.465  -6.459  19.933  1.00  1.11           C  
ATOM   1206  CG  GLN A  87     -21.013  -5.367  18.927  1.00  1.11           C  
ATOM   1207  CD  GLN A  87     -19.969  -4.380  19.509  1.00  1.11           C  
ATOM   1208  OE1 GLN A  87     -18.941  -4.829  20.049  1.00  1.11           O  
ATOM   1209  NE2 GLN A  87     -20.188  -3.068  19.383  1.00  1.11           N  
ATOM   1210  H   GLN A  87     -22.170  -7.965  21.912  1.00  1.11           H  
ATOM   1211  HA  GLN A  87     -21.666  -5.145  21.614  1.00  1.11           H  
ATOM   1212 1HB  GLN A  87     -20.590  -7.016  20.268  1.00  1.11           H  
ATOM   1213 2HB  GLN A  87     -22.096  -7.155  19.384  1.00  1.11           H  
ATOM   1214 1HG  GLN A  87     -20.579  -5.852  18.056  1.00  1.11           H  
ATOM   1215 2HG  GLN A  87     -21.894  -4.787  18.626  1.00  1.11           H  
ATOM   1216 1HE2 GLN A  87     -19.524  -2.410  19.723  1.00  1.11           H  
ATOM   1217 2HE2 GLN A  87     -21.032  -2.702  18.908  1.00  1.11           H  
ATOM   1218  N   ASP A  88     -24.606  -6.228  20.566  1.00  1.09           N  
ATOM   1219  CA  ASP A  88     -25.923  -5.743  20.154  1.00  1.09           C  
ATOM   1220  C   ASP A  88     -26.450  -4.732  21.171  1.00  1.09           C  
ATOM   1221  O   ASP A  88     -27.026  -3.703  20.795  1.00  1.09           O  
ATOM   1222  CB  ASP A  88     -26.929  -6.897  19.965  1.00  1.09           C  
ATOM   1223  CG  ASP A  88     -26.716  -7.764  18.669  1.00  1.09           C  
ATOM   1224  OD1 ASP A  88     -25.993  -7.349  17.794  1.00  1.09           O  
ATOM   1225  OD2 ASP A  88     -27.304  -8.830  18.576  1.00  1.09           O  
ATOM   1226  H   ASP A  88     -24.443  -7.223  20.711  1.00  1.09           H  
ATOM   1227  HA  ASP A  88     -25.815  -5.235  19.196  1.00  1.09           H  
ATOM   1228 1HB  ASP A  88     -26.866  -7.555  20.825  1.00  1.09           H  
ATOM   1229 2HB  ASP A  88     -27.939  -6.490  19.947  1.00  1.09           H  
ATOM   1230  N   VAL A  89     -26.205  -4.971  22.463  1.00  1.09           N  
ATOM   1231  CA  VAL A  89     -26.626  -4.003  23.473  1.00  1.09           C  
ATOM   1232  C   VAL A  89     -25.880  -2.686  23.304  1.00  1.09           C  
ATOM   1233  O   VAL A  89     -26.479  -1.605  23.346  1.00  1.09           O  
ATOM   1234  CB  VAL A  89     -26.367  -4.504  24.900  1.00  1.09           C  
ATOM   1235  CG1 VAL A  89     -26.621  -3.382  25.864  1.00  1.09           C  
ATOM   1236  CG2 VAL A  89     -27.268  -5.673  25.221  1.00  1.09           C  
ATOM   1237  H   VAL A  89     -25.748  -5.846  22.736  1.00  1.09           H  
ATOM   1238  HA  VAL A  89     -27.696  -3.824  23.352  1.00  1.09           H  
ATOM   1239  HB  VAL A  89     -25.328  -4.805  24.993  1.00  1.09           H  
ATOM   1240 1HG1 VAL A  89     -26.428  -3.728  26.846  1.00  1.09           H  
ATOM   1241 2HG1 VAL A  89     -25.966  -2.541  25.640  1.00  1.09           H  
ATOM   1242 3HG1 VAL A  89     -27.642  -3.076  25.784  1.00  1.09           H  
ATOM   1243 1HG2 VAL A  89     -27.073  -6.015  26.237  1.00  1.09           H  
ATOM   1244 2HG2 VAL A  89     -28.313  -5.368  25.132  1.00  1.09           H  
ATOM   1245 3HG2 VAL A  89     -27.058  -6.473  24.525  1.00  1.09           H  
ATOM   1246  N   ARG A  90     -24.563  -2.777  23.102  1.00  1.11           N  
ATOM   1247  CA  ARG A  90     -23.744  -1.582  22.934  1.00  1.11           C  
ATOM   1248  C   ARG A  90     -24.135  -0.777  21.697  1.00  1.11           C  
ATOM   1249  O   ARG A  90     -24.173   0.461  21.740  1.00  1.11           O  
ATOM   1250  CB  ARG A  90     -22.273  -1.955  22.842  1.00  1.11           C  
ATOM   1251  CG  ARG A  90     -21.665  -2.437  24.147  1.00  1.11           C  
ATOM   1252  CD  ARG A  90     -20.174  -2.500  24.093  1.00  1.11           C  
ATOM   1253  NE  ARG A  90     -19.649  -3.553  23.199  1.00  1.11           N  
ATOM   1254  CZ  ARG A  90     -19.329  -4.813  23.589  1.00  1.11           C  
ATOM   1255  NH1 ARG A  90     -19.454  -5.170  24.842  1.00  1.11           N  
ATOM   1256  NH2 ARG A  90     -18.866  -5.678  22.713  1.00  1.11           N  
ATOM   1257  H   ARG A  90     -24.123  -3.700  23.084  1.00  1.11           H  
ATOM   1258  HA  ARG A  90     -23.883  -0.954  23.803  1.00  1.11           H  
ATOM   1259 1HB  ARG A  90     -22.143  -2.739  22.099  1.00  1.11           H  
ATOM   1260 2HB  ARG A  90     -21.701  -1.091  22.508  1.00  1.11           H  
ATOM   1261 1HG  ARG A  90     -21.957  -1.773  24.965  1.00  1.11           H  
ATOM   1262 2HG  ARG A  90     -22.037  -3.435  24.335  1.00  1.11           H  
ATOM   1263 1HD  ARG A  90     -19.773  -1.542  23.763  1.00  1.11           H  
ATOM   1264 2HD  ARG A  90     -19.813  -2.706  25.098  1.00  1.11           H  
ATOM   1265  HE  ARG A  90     -19.520  -3.323  22.222  1.00  1.11           H  
ATOM   1266 1HH1 ARG A  90     -19.784  -4.499  25.520  1.00  1.11           H  
ATOM   1267 2HH1 ARG A  90     -19.176  -6.093  25.138  1.00  1.11           H  
ATOM   1268 1HH2 ARG A  90     -18.745  -5.394  21.737  1.00  1.11           H  
ATOM   1269 2HH2 ARG A  90     -18.618  -6.607  23.002  1.00  1.11           H  
ATOM   1270  N   ASP A  91     -24.452  -1.469  20.601  1.00  1.14           N  
ATOM   1271  CA  ASP A  91     -24.816  -0.781  19.377  1.00  1.14           C  
ATOM   1272  C   ASP A  91     -26.193  -0.181  19.528  1.00  1.14           C  
ATOM   1273  O   ASP A  91     -26.441   0.938  19.079  1.00  1.14           O  
ATOM   1274  CB  ASP A  91     -24.777  -1.712  18.167  1.00  1.14           C  
ATOM   1275  CG  ASP A  91     -23.354  -2.152  17.807  1.00  1.14           C  
ATOM   1276  OD1 ASP A  91     -22.419  -1.610  18.356  1.00  1.14           O  
ATOM   1277  OD2 ASP A  91     -23.206  -2.992  16.954  1.00  1.14           O  
ATOM   1278  H   ASP A  91     -24.401  -2.486  20.617  1.00  1.14           H  
ATOM   1279  HA  ASP A  91     -24.105   0.027  19.208  1.00  1.14           H  
ATOM   1280 1HB  ASP A  91     -25.367  -2.608  18.392  1.00  1.14           H  
ATOM   1281 2HB  ASP A  91     -25.233  -1.223  17.309  1.00  1.14           H  
ATOM   1282  N   THR A  92     -27.090  -0.898  20.194  1.00  1.18           N  
ATOM   1283  CA  THR A  92     -28.421  -0.382  20.403  1.00  1.18           C  
ATOM   1284  C   THR A  92     -28.373   0.906  21.184  1.00  1.18           C  
ATOM   1285  O   THR A  92     -28.985   1.906  20.797  1.00  1.18           O  
ATOM   1286  CB  THR A  92     -29.279  -1.375  21.174  1.00  1.18           C  
ATOM   1287  OG1 THR A  92     -29.450  -2.569  20.403  1.00  1.18           O  
ATOM   1288  CG2 THR A  92     -30.577  -0.744  21.504  1.00  1.18           C  
ATOM   1289  H   THR A  92     -26.863  -1.828  20.543  1.00  1.18           H  
ATOM   1290  HA  THR A  92     -28.879  -0.186  19.435  1.00  1.18           H  
ATOM   1291  HB  THR A  92     -28.770  -1.640  22.091  1.00  1.18           H  
ATOM   1292  HG1 THR A  92     -28.575  -3.010  20.318  1.00  1.18           H  
ATOM   1293 1HG2 THR A  92     -31.175  -1.424  22.061  1.00  1.18           H  
ATOM   1294 2HG2 THR A  92     -30.403   0.136  22.090  1.00  1.18           H  
ATOM   1295 3HG2 THR A  92     -31.077  -0.471  20.589  1.00  1.18           H  
ATOM   1296  N   ALA A  93     -27.634   0.907  22.282  1.00  1.21           N  
ATOM   1297  CA  ALA A  93     -27.579   2.115  23.059  1.00  1.21           C  
ATOM   1298  C   ALA A  93     -27.016   3.246  22.213  1.00  1.21           C  
ATOM   1299  O   ALA A  93     -27.593   4.335  22.178  1.00  1.21           O  
ATOM   1300  CB  ALA A  93     -26.768   1.876  24.306  1.00  1.21           C  
ATOM   1301  H   ALA A  93     -27.132   0.068  22.579  1.00  1.21           H  
ATOM   1302  HA  ALA A  93     -28.585   2.394  23.339  1.00  1.21           H  
ATOM   1303 1HB  ALA A  93     -26.737   2.769  24.914  1.00  1.21           H  
ATOM   1304 2HB  ALA A  93     -27.224   1.066  24.873  1.00  1.21           H  
ATOM   1305 3HB  ALA A  93     -25.753   1.596  24.021  1.00  1.21           H  
ATOM   1306  N   ALA A  94     -25.962   2.969  21.427  1.00  1.24           N  
ATOM   1307  CA  ALA A  94     -25.379   4.017  20.601  1.00  1.24           C  
ATOM   1308  C   ALA A  94     -26.380   4.576  19.589  1.00  1.24           C  
ATOM   1309  O   ALA A  94     -26.481   5.795  19.407  1.00  1.24           O  
ATOM   1310  CB  ALA A  94     -24.170   3.470  19.868  1.00  1.24           C  
ATOM   1311  H   ALA A  94     -25.518   2.050  21.449  1.00  1.24           H  
ATOM   1312  HA  ALA A  94     -25.069   4.827  21.261  1.00  1.24           H  
ATOM   1313 1HB  ALA A  94     -23.715   4.260  19.276  1.00  1.24           H  
ATOM   1314 2HB  ALA A  94     -23.451   3.092  20.594  1.00  1.24           H  
ATOM   1315 3HB  ALA A  94     -24.481   2.658  19.213  1.00  1.24           H  
ATOM   1316  N   ARG A  95     -27.183   3.696  18.987  1.00  1.25           N  
ATOM   1317  CA  ARG A  95     -28.171   4.090  17.985  1.00  1.25           C  
ATOM   1318  C   ARG A  95     -29.231   5.009  18.567  1.00  1.25           C  
ATOM   1319  O   ARG A  95     -29.754   5.887  17.876  1.00  1.25           O  
ATOM   1320  CB  ARG A  95     -28.835   2.865  17.378  1.00  1.25           C  
ATOM   1321  CG  ARG A  95     -27.953   2.049  16.425  1.00  1.25           C  
ATOM   1322  CD  ARG A  95     -28.634   0.799  16.004  1.00  1.25           C  
ATOM   1323  NE  ARG A  95     -27.823   0.003  15.095  1.00  1.25           N  
ATOM   1324  CZ  ARG A  95     -28.129  -1.249  14.698  1.00  1.25           C  
ATOM   1325  NH1 ARG A  95     -29.223  -1.831  15.141  1.00  1.25           N  
ATOM   1326  NH2 ARG A  95     -27.332  -1.894  13.864  1.00  1.25           N  
ATOM   1327  H   ARG A  95     -27.065   2.704  19.191  1.00  1.25           H  
ATOM   1328  HA  ARG A  95     -27.653   4.624  17.191  1.00  1.25           H  
ATOM   1329 1HB  ARG A  95     -29.147   2.198  18.182  1.00  1.25           H  
ATOM   1330 2HB  ARG A  95     -29.730   3.165  16.838  1.00  1.25           H  
ATOM   1331 1HG  ARG A  95     -27.753   2.641  15.533  1.00  1.25           H  
ATOM   1332 2HG  ARG A  95     -27.014   1.800  16.900  1.00  1.25           H  
ATOM   1333 1HD  ARG A  95     -28.841   0.195  16.889  1.00  1.25           H  
ATOM   1334 2HD  ARG A  95     -29.569   1.043  15.505  1.00  1.25           H  
ATOM   1335  HE  ARG A  95     -26.976   0.420  14.732  1.00  1.25           H  
ATOM   1336 1HH1 ARG A  95     -29.835  -1.341  15.781  1.00  1.25           H  
ATOM   1337 2HH1 ARG A  95     -29.453  -2.769  14.843  1.00  1.25           H  
ATOM   1338 1HH2 ARG A  95     -26.488  -1.450  13.525  1.00  1.25           H  
ATOM   1339 2HH2 ARG A  95     -27.563  -2.831  13.568  1.00  1.25           H  
ATOM   1340  N   HIS A  96     -29.517   4.829  19.851  1.00  1.22           N  
ATOM   1341  CA  HIS A  96     -30.507   5.630  20.545  1.00  1.22           C  
ATOM   1342  C   HIS A  96     -29.893   6.769  21.375  1.00  1.22           C  
ATOM   1343  O   HIS A  96     -30.582   7.379  22.197  1.00  1.22           O  
ATOM   1344  CB  HIS A  96     -31.379   4.718  21.405  1.00  1.22           C  
ATOM   1345  CG  HIS A  96     -32.265   3.789  20.581  1.00  1.22           C  
ATOM   1346  ND1 HIS A  96     -33.439   4.213  19.983  1.00  1.22           N  
ATOM   1347  CD2 HIS A  96     -32.133   2.487  20.251  1.00  1.22           C  
ATOM   1348  CE1 HIS A  96     -33.991   3.196  19.339  1.00  1.22           C  
ATOM   1349  NE2 HIS A  96     -33.216   2.139  19.487  1.00  1.22           N  
ATOM   1350  H   HIS A  96     -29.057   4.064  20.354  1.00  1.22           H  
ATOM   1351  HA  HIS A  96     -31.160   6.093  19.809  1.00  1.22           H  
ATOM   1352 1HB  HIS A  96     -30.727   4.102  22.032  1.00  1.22           H  
ATOM   1353 2HB  HIS A  96     -32.006   5.312  22.065  1.00  1.22           H  
ATOM   1354  HD2 HIS A  96     -31.338   1.841  20.538  1.00  1.22           H  
ATOM   1355  HE1 HIS A  96     -34.926   3.225  18.784  1.00  1.22           H  
ATOM   1356  HE2 HIS A  96     -33.392   1.187  19.099  1.00  1.22           H  
ATOM   1357  N   GLY A  97     -28.607   7.080  21.149  1.00  1.18           N  
ATOM   1358  CA  GLY A  97     -27.947   8.200  21.824  1.00  1.18           C  
ATOM   1359  C   GLY A  97     -27.488   7.957  23.265  1.00  1.18           C  
ATOM   1360  O   GLY A  97     -27.273   8.916  24.013  1.00  1.18           O  
ATOM   1361  H   GLY A  97     -28.058   6.541  20.477  1.00  1.18           H  
ATOM   1362 1HA  GLY A  97     -27.079   8.485  21.228  1.00  1.18           H  
ATOM   1363 2HA  GLY A  97     -28.617   9.056  21.808  1.00  1.18           H  
ATOM   1364  N   ARG A  98     -27.347   6.700  23.670  1.00  1.11           N  
ATOM   1365  CA  ARG A  98     -26.957   6.385  25.037  1.00  1.11           C  
ATOM   1366  C   ARG A  98     -25.683   5.546  25.109  1.00  1.11           C  
ATOM   1367  O   ARG A  98     -25.363   4.783  24.207  1.00  1.11           O  
ATOM   1368  CB  ARG A  98     -28.086   5.639  25.730  1.00  1.11           C  
ATOM   1369  CG  ARG A  98     -29.420   6.388  25.785  1.00  1.11           C  
ATOM   1370  CD  ARG A  98     -29.398   7.564  26.691  1.00  1.11           C  
ATOM   1371  NE  ARG A  98     -30.707   8.211  26.760  1.00  1.11           N  
ATOM   1372  CZ  ARG A  98     -31.004   9.265  27.544  1.00  1.11           C  
ATOM   1373  NH1 ARG A  98     -30.086   9.790  28.322  1.00  1.11           N  
ATOM   1374  NH2 ARG A  98     -32.225   9.774  27.529  1.00  1.11           N  
ATOM   1375  H   ARG A  98     -27.521   5.938  23.021  1.00  1.11           H  
ATOM   1376  HA  ARG A  98     -26.782   7.317  25.572  1.00  1.11           H  
ATOM   1377 1HB  ARG A  98     -28.272   4.711  25.193  1.00  1.11           H  
ATOM   1378 2HB  ARG A  98     -27.800   5.371  26.744  1.00  1.11           H  
ATOM   1379 1HG  ARG A  98     -29.715   6.711  24.786  1.00  1.11           H  
ATOM   1380 2HG  ARG A  98     -30.156   5.730  26.176  1.00  1.11           H  
ATOM   1381 1HD  ARG A  98     -29.117   7.251  27.694  1.00  1.11           H  
ATOM   1382 2HD  ARG A  98     -28.675   8.292  26.323  1.00  1.11           H  
ATOM   1383  HE  ARG A  98     -31.444   7.840  26.172  1.00  1.11           H  
ATOM   1384 1HH1 ARG A  98     -29.150   9.407  28.323  1.00  1.11           H  
ATOM   1385 2HH1 ARG A  98     -30.310  10.580  28.908  1.00  1.11           H  
ATOM   1386 1HH2 ARG A  98     -32.933   9.374  26.928  1.00  1.11           H  
ATOM   1387 2HH2 ARG A  98     -32.449  10.567  28.113  1.00  1.11           H  
ATOM   1388  N   ALA A  99     -24.949   5.689  26.199  1.00  1.05           N  
ATOM   1389  CA  ALA A  99     -23.776   4.859  26.440  1.00  1.05           C  
ATOM   1390  C   ALA A  99     -24.198   3.507  27.005  1.00  1.05           C  
ATOM   1391  O   ALA A  99     -25.258   3.396  27.633  1.00  1.05           O  
ATOM   1392  CB  ALA A  99     -22.815   5.559  27.392  1.00  1.05           C  
ATOM   1393  H   ALA A  99     -25.225   6.367  26.892  1.00  1.05           H  
ATOM   1394  HA  ALA A  99     -23.272   4.688  25.487  1.00  1.05           H  
ATOM   1395 1HB  ALA A  99     -21.937   4.936  27.539  1.00  1.05           H  
ATOM   1396 2HB  ALA A  99     -22.507   6.514  26.965  1.00  1.05           H  
ATOM   1397 3HB  ALA A  99     -23.307   5.733  28.345  1.00  1.05           H  
ATOM   1398  N   ALA A 100     -23.353   2.487  26.835  1.00  1.01           N  
ATOM   1399  CA  ALA A 100     -23.618   1.202  27.484  1.00  1.01           C  
ATOM   1400  C   ALA A 100     -22.343   0.445  27.804  1.00  1.01           C  
ATOM   1401  O   ALA A 100     -21.379   0.448  27.038  1.00  1.01           O  
ATOM   1402  CB  ALA A 100     -24.497   0.326  26.626  1.00  1.01           C  
ATOM   1403  H   ALA A 100     -22.518   2.606  26.280  1.00  1.01           H  
ATOM   1404  HA  ALA A 100     -24.132   1.388  28.413  1.00  1.01           H  
ATOM   1405 1HB  ALA A 100     -24.686  -0.612  27.151  1.00  1.01           H  
ATOM   1406 2HB  ALA A 100     -25.425   0.832  26.445  1.00  1.01           H  
ATOM   1407 3HB  ALA A 100     -23.999   0.128  25.702  1.00  1.01           H  
ATOM   1408  N   LEU A 101     -22.400  -0.249  28.931  1.00  1.00           N  
ATOM   1409  CA  LEU A 101     -21.362  -1.131  29.447  1.00  1.00           C  
ATOM   1410  C   LEU A 101     -21.960  -2.529  29.516  1.00  1.00           C  
ATOM   1411  O   LEU A 101     -23.078  -2.682  29.996  1.00  1.00           O  
ATOM   1412  CB  LEU A 101     -21.028  -0.654  30.852  1.00  1.00           C  
ATOM   1413  CG  LEU A 101     -20.530   0.780  30.986  1.00  1.00           C  
ATOM   1414  CD1 LEU A 101     -20.611   1.193  32.444  1.00  1.00           C  
ATOM   1415  CD2 LEU A 101     -19.084   0.841  30.492  1.00  1.00           C  
ATOM   1416  H   LEU A 101     -23.249  -0.142  29.490  1.00  1.00           H  
ATOM   1417  HA  LEU A 101     -20.491  -1.122  28.789  1.00  1.00           H  
ATOM   1418 1HB  LEU A 101     -21.870  -0.787  31.460  1.00  1.00           H  
ATOM   1419 2HB  LEU A 101     -20.241  -1.286  31.238  1.00  1.00           H  
ATOM   1420  HG  LEU A 101     -21.129   1.447  30.400  1.00  1.00           H  
ATOM   1421 1HD1 LEU A 101     -20.232   2.197  32.573  1.00  1.00           H  
ATOM   1422 2HD1 LEU A 101     -21.647   1.159  32.772  1.00  1.00           H  
ATOM   1423 3HD1 LEU A 101     -20.061   0.536  33.021  1.00  1.00           H  
ATOM   1424 1HD2 LEU A 101     -18.705   1.857  30.591  1.00  1.00           H  
ATOM   1425 2HD2 LEU A 101     -18.464   0.166  31.078  1.00  1.00           H  
ATOM   1426 3HD2 LEU A 101     -19.047   0.541  29.442  1.00  1.00           H  
ATOM   1427  N   THR A 102     -21.264  -3.559  29.067  1.00  1.01           N  
ATOM   1428  CA  THR A 102     -21.888  -4.884  29.155  1.00  1.01           C  
ATOM   1429  C   THR A 102     -20.915  -6.065  29.151  1.00  1.01           C  
ATOM   1430  O   THR A 102     -19.804  -5.967  28.626  1.00  1.01           O  
ATOM   1431  CB  THR A 102     -22.967  -5.045  28.078  1.00  1.01           C  
ATOM   1432  OG1 THR A 102     -23.596  -6.308  28.230  1.00  1.01           O  
ATOM   1433  CG2 THR A 102     -22.405  -4.908  26.752  1.00  1.01           C  
ATOM   1434  H   THR A 102     -20.340  -3.438  28.676  1.00  1.01           H  
ATOM   1435  HA  THR A 102     -22.423  -4.934  30.097  1.00  1.01           H  
ATOM   1436  HB  THR A 102     -23.718  -4.277  28.204  1.00  1.01           H  
ATOM   1437  HG1 THR A 102     -23.816  -6.442  29.177  1.00  1.01           H  
ATOM   1438 1HG2 THR A 102     -23.192  -5.017  26.025  1.00  1.01           H  
ATOM   1439 2HG2 THR A 102     -21.951  -3.928  26.660  1.00  1.01           H  
ATOM   1440 3HG2 THR A 102     -21.662  -5.664  26.610  1.00  1.01           H  
ATOM   1441  N   ASP A 103     -21.369  -7.177  29.744  1.00  1.05           N  
ATOM   1442  CA  ASP A 103     -20.638  -8.448  29.794  1.00  1.05           C  
ATOM   1443  C   ASP A 103     -21.567  -9.635  30.031  1.00  1.05           C  
ATOM   1444  O   ASP A 103     -22.731  -9.464  30.390  1.00  1.05           O  
ATOM   1445  CB  ASP A 103     -19.612  -8.444  30.934  1.00  1.05           C  
ATOM   1446  CG  ASP A 103     -18.437  -9.439  30.736  1.00  1.05           C  
ATOM   1447  OD1 ASP A 103     -18.428 -10.142  29.748  1.00  1.05           O  
ATOM   1448  OD2 ASP A 103     -17.609  -9.521  31.607  1.00  1.05           O  
ATOM   1449  H   ASP A 103     -22.293  -7.123  30.170  1.00  1.05           H  
ATOM   1450  HA  ASP A 103     -20.129  -8.594  28.840  1.00  1.05           H  
ATOM   1451 1HB  ASP A 103     -19.222  -7.444  31.054  1.00  1.05           H  
ATOM   1452 2HB  ASP A 103     -20.117  -8.702  31.862  1.00  1.05           H  
ATOM   1453  N   VAL A 104     -21.028 -10.839  29.866  1.00  1.09           N  
ATOM   1454  CA  VAL A 104     -21.793 -12.051  30.150  1.00  1.09           C  
ATOM   1455  C   VAL A 104     -21.161 -12.838  31.295  1.00  1.09           C  
ATOM   1456  O   VAL A 104     -19.974 -13.173  31.289  1.00  1.09           O  
ATOM   1457  CB  VAL A 104     -21.989 -12.917  28.884  1.00  1.09           C  
ATOM   1458  CG1 VAL A 104     -22.760 -14.214  29.229  1.00  1.09           C  
ATOM   1459  CG2 VAL A 104     -22.791 -12.100  27.864  1.00  1.09           C  
ATOM   1460  H   VAL A 104     -20.049 -10.882  29.572  1.00  1.09           H  
ATOM   1461  HA  VAL A 104     -22.783 -11.753  30.475  1.00  1.09           H  
ATOM   1462  HB  VAL A 104     -21.020 -13.195  28.475  1.00  1.09           H  
ATOM   1463 1HG1 VAL A 104     -22.900 -14.814  28.335  1.00  1.09           H  
ATOM   1464 2HG1 VAL A 104     -22.201 -14.794  29.963  1.00  1.09           H  
ATOM   1465 3HG1 VAL A 104     -23.730 -13.966  29.640  1.00  1.09           H  
ATOM   1466 1HG2 VAL A 104     -22.972 -12.642  26.964  1.00  1.09           H  
ATOM   1467 2HG2 VAL A 104     -23.732 -11.853  28.298  1.00  1.09           H  
ATOM   1468 3HG2 VAL A 104     -22.250 -11.192  27.623  1.00  1.09           H  
ATOM   1469  N   HIS A 105     -21.999 -13.108  32.282  1.00  1.11           N  
ATOM   1470  CA  HIS A 105     -21.670 -13.767  33.524  1.00  1.11           C  
ATOM   1471  C   HIS A 105     -22.318 -15.139  33.561  1.00  1.11           C  
ATOM   1472  O   HIS A 105     -23.518 -15.264  33.832  1.00  1.11           O  
ATOM   1473  CB  HIS A 105     -22.231 -12.925  34.671  1.00  1.11           C  
ATOM   1474  CG  HIS A 105     -21.662 -11.541  34.750  1.00  1.11           C  
ATOM   1475  ND1 HIS A 105     -20.730 -11.176  35.688  1.00  1.11           N  
ATOM   1476  CD2 HIS A 105     -21.883 -10.439  33.991  1.00  1.11           C  
ATOM   1477  CE1 HIS A 105     -20.412  -9.905  35.519  1.00  1.11           C  
ATOM   1478  NE2 HIS A 105     -21.100  -9.435  34.499  1.00  1.11           N  
ATOM   1479  H   HIS A 105     -22.962 -12.827  32.152  1.00  1.11           H  
ATOM   1480  HA  HIS A 105     -20.591 -13.875  33.627  1.00  1.11           H  
ATOM   1481 1HB  HIS A 105     -23.315 -12.836  34.550  1.00  1.11           H  
ATOM   1482 2HB  HIS A 105     -22.046 -13.429  35.617  1.00  1.11           H  
ATOM   1483  HD2 HIS A 105     -22.559 -10.365  33.137  1.00  1.11           H  
ATOM   1484  HE1 HIS A 105     -19.700  -9.353  36.122  1.00  1.11           H  
ATOM   1485  HE2 HIS A 105     -21.055  -8.490  34.144  1.00  1.11           H  
ATOM   1486  N   GLY A 106     -21.544 -16.184  33.310  1.00  1.10           N  
ATOM   1487  CA  GLY A 106     -22.167 -17.492  33.244  1.00  1.10           C  
ATOM   1488  C   GLY A 106     -23.180 -17.500  32.111  1.00  1.10           C  
ATOM   1489  O   GLY A 106     -22.827 -17.290  30.952  1.00  1.10           O  
ATOM   1490  H   GLY A 106     -20.558 -16.064  33.119  1.00  1.10           H  
ATOM   1491 1HA  GLY A 106     -21.408 -18.257  33.073  1.00  1.10           H  
ATOM   1492 2HA  GLY A 106     -22.658 -17.719  34.189  1.00  1.10           H  
ATOM   1493  N   THR A 107     -24.436 -17.748  32.452  1.00  1.04           N  
ATOM   1494  CA  THR A 107     -25.507 -17.813  31.473  1.00  1.04           C  
ATOM   1495  C   THR A 107     -26.278 -16.501  31.279  1.00  1.04           C  
ATOM   1496  O   THR A 107     -27.250 -16.490  30.515  1.00  1.04           O  
ATOM   1497  CB  THR A 107     -26.494 -18.928  31.852  1.00  1.04           C  
ATOM   1498  OG1 THR A 107     -27.058 -18.653  33.142  1.00  1.04           O  
ATOM   1499  CG2 THR A 107     -25.775 -20.267  31.898  1.00  1.04           C  
ATOM   1500  H   THR A 107     -24.653 -17.892  33.427  1.00  1.04           H  
ATOM   1501  HA  THR A 107     -25.064 -18.073  30.511  1.00  1.04           H  
ATOM   1502  HB  THR A 107     -27.297 -18.969  31.116  1.00  1.04           H  
ATOM   1503  HG1 THR A 107     -27.391 -17.746  33.162  1.00  1.04           H  
ATOM   1504 1HG2 THR A 107     -26.481 -21.052  32.169  1.00  1.04           H  
ATOM   1505 2HG2 THR A 107     -25.347 -20.485  30.919  1.00  1.04           H  
ATOM   1506 3HG2 THR A 107     -24.978 -20.225  32.639  1.00  1.04           H  
ATOM   1507  N   TRP A 108     -25.895 -15.422  32.000  1.00  0.96           N  
ATOM   1508  CA  TRP A 108     -26.609 -14.133  31.892  1.00  0.96           C  
ATOM   1509  C   TRP A 108     -25.814 -12.950  31.338  1.00  0.96           C  
ATOM   1510  O   TRP A 108     -24.668 -12.695  31.697  1.00  0.96           O  
ATOM   1511  CB  TRP A 108     -27.142 -13.708  33.260  1.00  0.96           C  
ATOM   1512  CG  TRP A 108     -28.253 -14.556  33.753  1.00  0.96           C  
ATOM   1513  CD1 TRP A 108     -29.010 -15.403  33.021  1.00  0.96           C  
ATOM   1514  CD2 TRP A 108     -28.716 -14.679  35.095  1.00  0.96           C  
ATOM   1515  NE1 TRP A 108     -29.907 -16.041  33.806  1.00  0.96           N  
ATOM   1516  CE2 TRP A 108     -29.746 -15.622  35.078  1.00  0.96           C  
ATOM   1517  CE3 TRP A 108     -28.350 -14.084  36.301  1.00  0.96           C  
ATOM   1518  CZ2 TRP A 108     -30.409 -15.985  36.209  1.00  0.96           C  
ATOM   1519  CZ3 TRP A 108     -29.029 -14.455  37.435  1.00  0.96           C  
ATOM   1520  CH2 TRP A 108     -30.028 -15.383  37.373  1.00  0.96           C  
ATOM   1521  H   TRP A 108     -25.088 -15.492  32.623  1.00  0.96           H  
ATOM   1522  HA  TRP A 108     -27.459 -14.280  31.244  1.00  0.96           H  
ATOM   1523 1HB  TRP A 108     -26.331 -13.736  33.989  1.00  0.96           H  
ATOM   1524 2HB  TRP A 108     -27.497 -12.674  33.200  1.00  0.96           H  
ATOM   1525  HD1 TRP A 108     -28.913 -15.547  31.966  1.00  0.96           H  
ATOM   1526  HE1 TRP A 108     -30.587 -16.726  33.494  1.00  0.96           H  
ATOM   1527  HE3 TRP A 108     -27.550 -13.344  36.342  1.00  0.96           H  
ATOM   1528  HZ2 TRP A 108     -31.216 -16.719  36.204  1.00  0.96           H  
ATOM   1529  HZ3 TRP A 108     -28.757 -13.995  38.380  1.00  0.96           H  
ATOM   1530  HH2 TRP A 108     -30.539 -15.654  38.256  1.00  0.96           H  
ATOM   1531  N   LEU A 109     -26.492 -12.159  30.540  1.00  0.88           N  
ATOM   1532  CA  LEU A 109     -25.996 -10.919  29.981  1.00  0.88           C  
ATOM   1533  C   LEU A 109     -26.372  -9.815  30.924  1.00  0.88           C  
ATOM   1534  O   LEU A 109     -27.507  -9.749  31.387  1.00  0.88           O  
ATOM   1535  CB  LEU A 109     -26.581 -10.709  28.556  1.00  0.88           C  
ATOM   1536  CG  LEU A 109     -26.303  -9.376  27.815  1.00  0.88           C  
ATOM   1537  CD1 LEU A 109     -24.856  -9.217  27.545  1.00  0.88           C  
ATOM   1538  CD2 LEU A 109     -27.061  -9.384  26.463  1.00  0.88           C  
ATOM   1539  H   LEU A 109     -27.425 -12.419  30.281  1.00  0.88           H  
ATOM   1540  HA  LEU A 109     -24.917 -10.951  29.925  1.00  0.88           H  
ATOM   1541 1HB  LEU A 109     -26.186 -11.484  27.937  1.00  0.88           H  
ATOM   1542 2HB  LEU A 109     -27.649 -10.831  28.590  1.00  0.88           H  
ATOM   1543  HG  LEU A 109     -26.636  -8.540  28.435  1.00  0.88           H  
ATOM   1544 1HD1 LEU A 109     -24.695  -8.284  27.034  1.00  0.88           H  
ATOM   1545 2HD1 LEU A 109     -24.306  -9.212  28.476  1.00  0.88           H  
ATOM   1546 3HD1 LEU A 109     -24.513 -10.032  26.920  1.00  0.88           H  
ATOM   1547 1HD2 LEU A 109     -26.874  -8.459  25.934  1.00  0.88           H  
ATOM   1548 2HD2 LEU A 109     -26.713 -10.205  25.865  1.00  0.88           H  
ATOM   1549 3HD2 LEU A 109     -28.124  -9.493  26.625  1.00  0.88           H  
ATOM   1550  N   VAL A 110     -25.379  -9.034  31.314  1.00  0.81           N  
ATOM   1551  CA  VAL A 110     -25.575  -7.927  32.223  1.00  0.81           C  
ATOM   1552  C   VAL A 110     -25.168  -6.646  31.517  1.00  0.81           C  
ATOM   1553  O   VAL A 110     -24.065  -6.540  30.959  1.00  0.81           O  
ATOM   1554  CB  VAL A 110     -24.739  -8.105  33.515  1.00  0.81           C  
ATOM   1555  CG1 VAL A 110     -24.934  -6.893  34.443  1.00  0.81           C  
ATOM   1556  CG2 VAL A 110     -25.154  -9.406  34.225  1.00  0.81           C  
ATOM   1557  H   VAL A 110     -24.453  -9.195  30.931  1.00  0.81           H  
ATOM   1558  HA  VAL A 110     -26.626  -7.866  32.495  1.00  0.81           H  
ATOM   1559  HB  VAL A 110     -23.686  -8.152  33.249  1.00  0.81           H  
ATOM   1560 1HG1 VAL A 110     -24.330  -7.022  35.338  1.00  0.81           H  
ATOM   1561 2HG1 VAL A 110     -24.623  -5.984  33.929  1.00  0.81           H  
ATOM   1562 3HG1 VAL A 110     -25.978  -6.806  34.721  1.00  0.81           H  
ATOM   1563 1HG2 VAL A 110     -24.556  -9.534  35.127  1.00  0.81           H  
ATOM   1564 2HG2 VAL A 110     -26.188  -9.359  34.490  1.00  0.81           H  
ATOM   1565 3HG2 VAL A 110     -24.993 -10.258  33.563  1.00  0.81           H  
ATOM   1566  N   ALA A 111     -26.050  -5.659  31.520  1.00  0.77           N  
ATOM   1567  CA  ALA A 111     -25.705  -4.421  30.852  1.00  0.77           C  
ATOM   1568  C   ALA A 111     -26.122  -3.221  31.643  1.00  0.77           C  
ATOM   1569  O   ALA A 111     -27.198  -3.185  32.219  1.00  0.77           O  
ATOM   1570  CB  ALA A 111     -26.365  -4.365  29.493  1.00  0.77           C  
ATOM   1571  H   ALA A 111     -26.964  -5.800  31.950  1.00  0.77           H  
ATOM   1572  HA  ALA A 111     -24.631  -4.386  30.735  1.00  0.77           H  
ATOM   1573 1HB  ALA A 111     -26.062  -3.433  29.021  1.00  0.77           H  
ATOM   1574 2HB  ALA A 111     -26.045  -5.215  28.889  1.00  0.77           H  
ATOM   1575 3HB  ALA A 111     -27.444  -4.389  29.606  1.00  0.77           H  
ATOM   1576  N   ILE A 112     -25.287  -2.203  31.621  1.00  0.76           N  
ATOM   1577  CA  ILE A 112     -25.589  -0.965  32.305  1.00  0.76           C  
ATOM   1578  C   ILE A 112     -25.827   0.021  31.186  1.00  0.76           C  
ATOM   1579  O   ILE A 112     -24.916   0.277  30.395  1.00  0.76           O  
ATOM   1580  CB  ILE A 112     -24.379  -0.482  33.110  1.00  0.76           C  
ATOM   1581  CG1 ILE A 112     -23.883  -1.567  34.065  1.00  0.76           C  
ATOM   1582  CG2 ILE A 112     -24.776   0.739  33.929  1.00  0.76           C  
ATOM   1583  CD1 ILE A 112     -22.583  -1.241  34.662  1.00  0.76           C  
ATOM   1584  H   ILE A 112     -24.418  -2.298  31.108  1.00  0.76           H  
ATOM   1585  HA  ILE A 112     -26.483  -1.058  32.910  1.00  0.76           H  
ATOM   1586  HB  ILE A 112     -23.607  -0.206  32.452  1.00  0.76           H  
ATOM   1587 1HG1 ILE A 112     -24.571  -1.701  34.863  1.00  0.76           H  
ATOM   1588 2HG1 ILE A 112     -23.784  -2.509  33.522  1.00  0.76           H  
ATOM   1589 1HG2 ILE A 112     -23.915   1.104  34.491  1.00  0.76           H  
ATOM   1590 2HG2 ILE A 112     -25.124   1.499  33.270  1.00  0.76           H  
ATOM   1591 3HG2 ILE A 112     -25.574   0.479  34.617  1.00  0.76           H  
ATOM   1592 1HD1 ILE A 112     -22.288  -2.046  35.320  1.00  0.76           H  
ATOM   1593 2HD1 ILE A 112     -21.837  -1.123  33.887  1.00  0.76           H  
ATOM   1594 3HD1 ILE A 112     -22.676  -0.315  35.221  1.00  0.76           H  
ATOM   1595  N   VAL A 113     -27.040   0.531  31.059  1.00  0.79           N  
ATOM   1596  CA  VAL A 113     -27.313   1.402  29.926  1.00  0.79           C  
ATOM   1597  C   VAL A 113     -27.798   2.756  30.423  1.00  0.79           C  
ATOM   1598  O   VAL A 113     -28.650   2.839  31.310  1.00  0.79           O  
ATOM   1599  CB  VAL A 113     -28.316   0.730  28.977  1.00  0.79           C  
ATOM   1600  CG1 VAL A 113     -28.604   1.649  27.825  1.00  0.79           C  
ATOM   1601  CG2 VAL A 113     -27.769  -0.603  28.489  1.00  0.79           C  
ATOM   1602  H   VAL A 113     -27.777   0.294  31.730  1.00  0.79           H  
ATOM   1603  HA  VAL A 113     -26.393   1.564  29.367  1.00  0.79           H  
ATOM   1604  HB  VAL A 113     -29.216   0.539  29.498  1.00  0.79           H  
ATOM   1605 1HG1 VAL A 113     -29.305   1.173  27.172  1.00  0.79           H  
ATOM   1606 2HG1 VAL A 113     -29.023   2.588  28.194  1.00  0.79           H  
ATOM   1607 3HG1 VAL A 113     -27.682   1.854  27.282  1.00  0.79           H  
ATOM   1608 1HG2 VAL A 113     -28.492  -1.067  27.835  1.00  0.79           H  
ATOM   1609 2HG2 VAL A 113     -26.855  -0.444  27.955  1.00  0.79           H  
ATOM   1610 3HG2 VAL A 113     -27.584  -1.259  29.337  1.00  0.79           H  
ATOM   1611  N   SER A 114     -27.206   3.822  29.899  1.00  0.86           N  
ATOM   1612  CA  SER A 114     -27.535   5.163  30.374  1.00  0.86           C  
ATOM   1613  C   SER A 114     -29.009   5.518  30.187  1.00  0.86           C  
ATOM   1614  O   SER A 114     -29.628   5.149  29.184  1.00  0.86           O  
ATOM   1615  CB  SER A 114     -26.634   6.193  29.726  1.00  0.86           C  
ATOM   1616  OG  SER A 114     -26.982   7.494  30.137  1.00  0.86           O  
ATOM   1617  H   SER A 114     -26.514   3.700  29.152  1.00  0.86           H  
ATOM   1618  HA  SER A 114     -27.324   5.200  31.437  1.00  0.86           H  
ATOM   1619 1HB  SER A 114     -25.601   5.986  30.006  1.00  0.86           H  
ATOM   1620 2HB  SER A 114     -26.699   6.115  28.650  1.00  0.86           H  
ATOM   1621  HG  SER A 114     -27.121   7.434  31.101  1.00  0.86           H  
ATOM   1622  N   GLY A 115     -29.552   6.234  31.175  1.00  0.97           N  
ATOM   1623  CA  GLY A 115     -30.938   6.694  31.206  1.00  0.97           C  
ATOM   1624  C   GLY A 115     -31.899   5.644  31.772  1.00  0.97           C  
ATOM   1625  O   GLY A 115     -31.480   4.626  32.326  1.00  0.97           O  
ATOM   1626  H   GLY A 115     -28.952   6.486  31.955  1.00  0.97           H  
ATOM   1627 1HA  GLY A 115     -30.994   7.597  31.812  1.00  0.97           H  
ATOM   1628 2HA  GLY A 115     -31.248   6.964  30.199  1.00  0.97           H  
ATOM   1629  N   GLN A 116     -33.203   5.910  31.617  1.00  1.14           N  
ATOM   1630  CA  GLN A 116     -34.286   5.050  32.129  1.00  1.14           C  
ATOM   1631  C   GLN A 116     -34.648   3.953  31.131  1.00  1.14           C  
ATOM   1632  O   GLN A 116     -35.538   3.138  31.361  1.00  1.14           O  
ATOM   1633  CB  GLN A 116     -35.539   5.877  32.420  1.00  1.14           C  
ATOM   1634  CG  GLN A 116     -35.389   6.889  33.536  1.00  1.14           C  
ATOM   1635  CD  GLN A 116     -36.652   7.698  33.734  1.00  1.14           C  
ATOM   1636  OE1 GLN A 116     -37.479   7.804  32.822  1.00  1.14           O  
ATOM   1637  NE2 GLN A 116     -36.814   8.275  34.922  1.00  1.14           N  
ATOM   1638  H   GLN A 116     -33.462   6.769  31.148  1.00  1.14           H  
ATOM   1639  HA  GLN A 116     -33.946   4.576  33.043  1.00  1.14           H  
ATOM   1640 1HB  GLN A 116     -35.842   6.407  31.519  1.00  1.14           H  
ATOM   1641 2HB  GLN A 116     -36.353   5.205  32.691  1.00  1.14           H  
ATOM   1642 1HG  GLN A 116     -35.182   6.356  34.461  1.00  1.14           H  
ATOM   1643 2HG  GLN A 116     -34.571   7.570  33.303  1.00  1.14           H  
ATOM   1644 1HE2 GLN A 116     -37.632   8.820  35.107  1.00  1.14           H  
ATOM   1645 2HE2 GLN A 116     -36.118   8.160  35.632  1.00  1.14           H  
ATOM   1646  N   LEU A 117     -33.959   3.982  30.000  1.00  1.33           N  
ATOM   1647  CA  LEU A 117     -34.092   3.097  28.846  1.00  1.33           C  
ATOM   1648  C   LEU A 117     -35.392   3.302  28.074  1.00  1.33           C  
ATOM   1649  O   LEU A 117     -35.706   2.522  27.187  1.00  1.33           O  
ATOM   1650  CB  LEU A 117     -34.068   1.633  29.283  1.00  1.33           C  
ATOM   1651  CG  LEU A 117     -32.979   1.265  30.262  1.00  1.33           C  
ATOM   1652  CD1 LEU A 117     -33.042  -0.216  30.536  1.00  1.33           C  
ATOM   1653  CD2 LEU A 117     -31.662   1.725  29.753  1.00  1.33           C  
ATOM   1654  H   LEU A 117     -33.245   4.692  29.942  1.00  1.33           H  
ATOM   1655  HA  LEU A 117     -33.259   3.284  28.186  1.00  1.33           H  
ATOM   1656 1HB  LEU A 117     -35.034   1.361  29.710  1.00  1.33           H  
ATOM   1657 2HB  LEU A 117     -33.911   1.032  28.391  1.00  1.33           H  
ATOM   1658  HG  LEU A 117     -33.168   1.753  31.195  1.00  1.33           H  
ATOM   1659 1HD1 LEU A 117     -32.287  -0.489  31.271  1.00  1.33           H  
ATOM   1660 2HD1 LEU A 117     -34.024  -0.463  30.923  1.00  1.33           H  
ATOM   1661 3HD1 LEU A 117     -32.866  -0.757  29.619  1.00  1.33           H  
ATOM   1662 1HD2 LEU A 117     -30.905   1.481  30.490  1.00  1.33           H  
ATOM   1663 2HD2 LEU A 117     -31.441   1.241  28.821  1.00  1.33           H  
ATOM   1664 3HD2 LEU A 117     -31.674   2.807  29.606  1.00  1.33           H  
ATOM   1665  N   SER A 118     -36.110   4.384  28.357  1.00  1.49           N  
ATOM   1666  CA  SER A 118     -37.350   4.681  27.656  1.00  1.49           C  
ATOM   1667  C   SER A 118     -38.288   3.452  27.590  1.00  1.49           C  
ATOM   1668  O   SER A 118     -38.576   2.977  26.494  1.00  1.49           O  
ATOM   1669  CB  SER A 118     -37.055   5.194  26.263  1.00  1.49           C  
ATOM   1670  OG  SER A 118     -36.294   6.374  26.307  1.00  1.49           O  
ATOM   1671  H   SER A 118     -35.794   5.002  29.091  1.00  1.49           H  
ATOM   1672  HA  SER A 118     -37.872   5.473  28.204  1.00  1.49           H  
ATOM   1673 1HB  SER A 118     -36.540   4.444  25.704  1.00  1.49           H  
ATOM   1674 2HB  SER A 118     -37.993   5.393  25.754  1.00  1.49           H  
ATOM   1675  HG  SER A 118     -36.849   7.027  26.744  1.00  1.49           H  
ATOM   1676  N   PRO A 119     -38.750   2.904  28.729  1.00  1.57           N  
ATOM   1677  CA  PRO A 119     -39.531   1.687  28.786  1.00  1.57           C  
ATOM   1678  C   PRO A 119     -40.743   1.914  27.922  1.00  1.57           C  
ATOM   1679  O   PRO A 119     -41.147   3.062  27.763  1.00  1.57           O  
ATOM   1680  CB  PRO A 119     -39.917   1.586  30.271  1.00  1.57           C  
ATOM   1681  CG  PRO A 119     -38.856   2.380  30.990  1.00  1.57           C  
ATOM   1682  CD  PRO A 119     -38.575   3.550  30.057  1.00  1.57           C  
ATOM   1683  HA  PRO A 119     -38.933   0.852  28.440  1.00  1.57           H  
ATOM   1684 1HB  PRO A 119     -40.932   1.989  30.422  1.00  1.57           H  
ATOM   1685 2HB  PRO A 119     -39.946   0.530  30.577  1.00  1.57           H  
ATOM   1686 1HG  PRO A 119     -39.196   2.701  31.989  1.00  1.57           H  
ATOM   1687 2HG  PRO A 119     -37.961   1.756  31.144  1.00  1.57           H  
ATOM   1688 1HD  PRO A 119     -39.321   4.339  30.192  1.00  1.57           H  
ATOM   1689 2HD  PRO A 119     -37.592   3.906  30.263  1.00  1.57           H  
ATOM   1690  N   THR A 120     -41.266   0.831  27.319  1.00  1.53           N  
ATOM   1691  CA  THR A 120     -42.401   0.870  26.381  1.00  1.53           C  
ATOM   1692  C   THR A 120     -41.960   1.189  24.945  1.00  1.53           C  
ATOM   1693  O   THR A 120     -42.581   0.709  23.991  1.00  1.53           O  
ATOM   1694  CB  THR A 120     -43.519   1.857  26.790  1.00  1.53           C  
ATOM   1695  OG1 THR A 120     -44.037   1.482  28.085  1.00  1.53           O  
ATOM   1696  CG2 THR A 120     -44.640   1.796  25.770  1.00  1.53           C  
ATOM   1697  H   THR A 120     -40.856  -0.069  27.518  1.00  1.53           H  
ATOM   1698  HA  THR A 120     -42.853  -0.122  26.360  1.00  1.53           H  
ATOM   1699  HB  THR A 120     -43.184   2.875  26.793  1.00  1.53           H  
ATOM   1700  HG1 THR A 120     -44.653   2.154  28.387  1.00  1.53           H  
ATOM   1701 1HG2 THR A 120     -45.432   2.486  26.062  1.00  1.53           H  
ATOM   1702 2HG2 THR A 120     -44.251   2.082  24.792  1.00  1.53           H  
ATOM   1703 3HG2 THR A 120     -45.041   0.786  25.726  1.00  1.53           H  
ATOM   1704  N   GLU A 121     -40.966   2.066  24.803  1.00  1.40           N  
ATOM   1705  CA  GLU A 121     -40.529   2.568  23.515  1.00  1.40           C  
ATOM   1706  C   GLU A 121     -39.550   1.613  22.852  1.00  1.40           C  
ATOM   1707  O   GLU A 121     -39.048   0.664  23.473  1.00  1.40           O  
ATOM   1708  CB  GLU A 121     -39.876   3.947  23.662  1.00  1.40           C  
ATOM   1709  CG  GLU A 121     -40.791   5.037  24.234  1.00  1.40           C  
ATOM   1710  CD  GLU A 121     -41.932   5.399  23.322  1.00  1.40           C  
ATOM   1711  OE1 GLU A 121     -41.772   5.283  22.129  1.00  1.40           O  
ATOM   1712  OE2 GLU A 121     -42.962   5.797  23.813  1.00  1.40           O  
ATOM   1713  H   GLU A 121     -40.462   2.401  25.628  1.00  1.40           H  
ATOM   1714  HA  GLU A 121     -41.401   2.663  22.873  1.00  1.40           H  
ATOM   1715 1HB  GLU A 121     -39.006   3.868  24.287  1.00  1.40           H  
ATOM   1716 2HB  GLU A 121     -39.529   4.289  22.694  1.00  1.40           H  
ATOM   1717 1HG  GLU A 121     -41.190   4.699  25.195  1.00  1.40           H  
ATOM   1718 2HG  GLU A 121     -40.191   5.927  24.418  1.00  1.40           H  
ATOM   1719  N   LYS A 122     -39.278   1.889  21.575  1.00  1.22           N  
ATOM   1720  CA  LYS A 122     -38.361   1.102  20.764  1.00  1.22           C  
ATOM   1721  C   LYS A 122     -36.993   0.919  21.419  1.00  1.22           C  
ATOM   1722  O   LYS A 122     -36.410  -0.147  21.305  1.00  1.22           O  
ATOM   1723  CB  LYS A 122     -38.204   1.739  19.383  1.00  1.22           C  
ATOM   1724  CG  LYS A 122     -37.356   0.933  18.397  1.00  1.22           C  
ATOM   1725  CD  LYS A 122     -37.408   1.560  16.994  1.00  1.22           C  
ATOM   1726  CE  LYS A 122     -36.750   0.669  15.919  1.00  1.22           C  
ATOM   1727  NZ  LYS A 122     -35.266   0.583  16.045  1.00  1.22           N  
ATOM   1728  H   LYS A 122     -39.746   2.682  21.150  1.00  1.22           H  
ATOM   1729  HA  LYS A 122     -38.796   0.113  20.627  1.00  1.22           H  
ATOM   1730 1HB  LYS A 122     -39.186   1.894  18.937  1.00  1.22           H  
ATOM   1731 2HB  LYS A 122     -37.733   2.716  19.490  1.00  1.22           H  
ATOM   1732 1HG  LYS A 122     -36.316   0.915  18.740  1.00  1.22           H  
ATOM   1733 2HG  LYS A 122     -37.710  -0.098  18.349  1.00  1.22           H  
ATOM   1734 1HD  LYS A 122     -38.447   1.733  16.718  1.00  1.22           H  
ATOM   1735 2HD  LYS A 122     -36.892   2.519  17.015  1.00  1.22           H  
ATOM   1736 1HE  LYS A 122     -37.164  -0.335  15.995  1.00  1.22           H  
ATOM   1737 2HE  LYS A 122     -36.991   1.078  14.939  1.00  1.22           H  
ATOM   1738 1HZ  LYS A 122     -34.906  -0.007  15.317  1.00  1.22           H  
ATOM   1739 2HZ  LYS A 122     -34.861   1.496  15.965  1.00  1.22           H  
ATOM   1740 3HZ  LYS A 122     -34.987   0.177  16.952  1.00  1.22           H  
ATOM   1741  N   PHE A 123     -36.473   1.936  22.105  1.00  1.04           N  
ATOM   1742  CA  PHE A 123     -35.144   1.796  22.697  1.00  1.04           C  
ATOM   1743  C   PHE A 123     -35.047   0.612  23.653  1.00  1.04           C  
ATOM   1744  O   PHE A 123     -34.200  -0.268  23.458  1.00  1.04           O  
ATOM   1745  CB  PHE A 123     -34.735   3.067  23.415  1.00  1.04           C  
ATOM   1746  CG  PHE A 123     -33.426   2.971  24.112  1.00  1.04           C  
ATOM   1747  CD1 PHE A 123     -32.437   2.150  23.634  1.00  1.04           C  
ATOM   1748  CD2 PHE A 123     -33.163   3.732  25.221  1.00  1.04           C  
ATOM   1749  CE1 PHE A 123     -31.222   2.097  24.238  1.00  1.04           C  
ATOM   1750  CE2 PHE A 123     -31.937   3.670  25.829  1.00  1.04           C  
ATOM   1751  CZ  PHE A 123     -30.967   2.859  25.328  1.00  1.04           C  
ATOM   1752  H   PHE A 123     -36.991   2.796  22.211  1.00  1.04           H  
ATOM   1753  HA  PHE A 123     -34.436   1.619  21.894  1.00  1.04           H  
ATOM   1754 1HB  PHE A 123     -34.685   3.892  22.706  1.00  1.04           H  
ATOM   1755 2HB  PHE A 123     -35.483   3.309  24.146  1.00  1.04           H  
ATOM   1756  HD1 PHE A 123     -32.636   1.540  22.760  1.00  1.04           H  
ATOM   1757  HD2 PHE A 123     -33.942   4.391  25.611  1.00  1.04           H  
ATOM   1758  HE1 PHE A 123     -30.463   1.450  23.847  1.00  1.04           H  
ATOM   1759  HE2 PHE A 123     -31.738   4.276  26.710  1.00  1.04           H  
ATOM   1760  HZ  PHE A 123     -29.999   2.822  25.799  1.00  1.04           H  
ATOM   1761  N   LEU A 124     -35.918   0.547  24.663  1.00  0.89           N  
ATOM   1762  CA  LEU A 124     -35.837  -0.601  25.549  1.00  0.89           C  
ATOM   1763  C   LEU A 124     -36.063  -1.888  24.789  1.00  0.89           C  
ATOM   1764  O   LEU A 124     -35.376  -2.880  25.041  1.00  0.89           O  
ATOM   1765  CB  LEU A 124     -36.803  -0.533  26.729  1.00  0.89           C  
ATOM   1766  CG  LEU A 124     -36.710  -1.761  27.618  1.00  0.89           C  
ATOM   1767  CD1 LEU A 124     -35.309  -1.904  28.082  1.00  0.89           C  
ATOM   1768  CD2 LEU A 124     -37.612  -1.615  28.812  1.00  0.89           C  
ATOM   1769  H   LEU A 124     -36.611   1.268  24.816  1.00  0.89           H  
ATOM   1770  HA  LEU A 124     -34.829  -0.624  25.951  1.00  0.89           H  
ATOM   1771 1HB  LEU A 124     -36.581   0.330  27.332  1.00  0.89           H  
ATOM   1772 2HB  LEU A 124     -37.822  -0.443  26.347  1.00  0.89           H  
ATOM   1773  HG  LEU A 124     -36.980  -2.637  27.048  1.00  0.89           H  
ATOM   1774 1HD1 LEU A 124     -35.218  -2.776  28.691  1.00  0.89           H  
ATOM   1775 2HD1 LEU A 124     -34.663  -2.003  27.226  1.00  0.89           H  
ATOM   1776 3HD1 LEU A 124     -35.040  -1.034  28.645  1.00  0.89           H  
ATOM   1777 1HD2 LEU A 124     -37.511  -2.495  29.437  1.00  0.89           H  
ATOM   1778 2HD2 LEU A 124     -37.320  -0.730  29.383  1.00  0.89           H  
ATOM   1779 3HD2 LEU A 124     -38.641  -1.515  28.480  1.00  0.89           H  
ATOM   1780  N   LYS A 125     -37.021  -1.901  23.865  1.00  0.80           N  
ATOM   1781  CA  LYS A 125     -37.287  -3.134  23.137  1.00  0.80           C  
ATOM   1782  C   LYS A 125     -36.050  -3.601  22.357  1.00  0.80           C  
ATOM   1783  O   LYS A 125     -35.738  -4.797  22.346  1.00  0.80           O  
ATOM   1784  CB  LYS A 125     -38.474  -2.915  22.210  1.00  0.80           C  
ATOM   1785  CG  LYS A 125     -39.789  -2.783  22.952  1.00  0.80           C  
ATOM   1786  CD  LYS A 125     -40.921  -2.435  22.024  1.00  0.80           C  
ATOM   1787  CE  LYS A 125     -42.220  -2.335  22.785  1.00  0.80           C  
ATOM   1788  NZ  LYS A 125     -43.319  -1.823  21.933  1.00  0.80           N  
ATOM   1789  H   LYS A 125     -37.568  -1.055  23.670  1.00  0.80           H  
ATOM   1790  HA  LYS A 125     -37.544  -3.909  23.856  1.00  0.80           H  
ATOM   1791 1HB  LYS A 125     -38.316  -2.011  21.631  1.00  0.80           H  
ATOM   1792 2HB  LYS A 125     -38.554  -3.745  21.512  1.00  0.80           H  
ATOM   1793 1HG  LYS A 125     -40.016  -3.719  23.460  1.00  0.80           H  
ATOM   1794 2HG  LYS A 125     -39.695  -1.993  23.704  1.00  0.80           H  
ATOM   1795 1HD  LYS A 125     -40.715  -1.464  21.565  1.00  0.80           H  
ATOM   1796 2HD  LYS A 125     -41.012  -3.182  21.240  1.00  0.80           H  
ATOM   1797 1HE  LYS A 125     -42.494  -3.321  23.151  1.00  0.80           H  
ATOM   1798 2HE  LYS A 125     -42.083  -1.678  23.634  1.00  0.80           H  
ATOM   1799 1HZ  LYS A 125     -44.168  -1.769  22.477  1.00  0.80           H  
ATOM   1800 2HZ  LYS A 125     -43.069  -0.897  21.606  1.00  0.80           H  
ATOM   1801 3HZ  LYS A 125     -43.460  -2.435  21.147  1.00  0.80           H  
ATOM   1802  N   ASP A 126     -35.317  -2.664  21.752  1.00  0.74           N  
ATOM   1803  CA  ASP A 126     -34.099  -3.015  21.038  1.00  0.74           C  
ATOM   1804  C   ASP A 126     -33.042  -3.554  22.002  1.00  0.74           C  
ATOM   1805  O   ASP A 126     -32.309  -4.483  21.668  1.00  0.74           O  
ATOM   1806  CB  ASP A 126     -33.539  -1.834  20.234  1.00  0.74           C  
ATOM   1807  CG  ASP A 126     -34.308  -1.464  18.927  1.00  0.74           C  
ATOM   1808  OD1 ASP A 126     -35.115  -2.238  18.473  1.00  0.74           O  
ATOM   1809  OD2 ASP A 126     -34.066  -0.377  18.378  1.00  0.74           O  
ATOM   1810  H   ASP A 126     -35.619  -1.694  21.779  1.00  0.74           H  
ATOM   1811  HA  ASP A 126     -34.335  -3.805  20.329  1.00  0.74           H  
ATOM   1812 1HB  ASP A 126     -33.510  -0.951  20.880  1.00  0.74           H  
ATOM   1813 2HB  ASP A 126     -32.525  -2.081  19.947  1.00  0.74           H  
ATOM   1814  N   LEU A 127     -32.960  -3.010  23.225  1.00  0.72           N  
ATOM   1815  CA  LEU A 127     -31.971  -3.547  24.159  1.00  0.72           C  
ATOM   1816  C   LEU A 127     -32.352  -4.985  24.492  1.00  0.72           C  
ATOM   1817  O   LEU A 127     -31.517  -5.885  24.482  1.00  0.72           O  
ATOM   1818  CB  LEU A 127     -31.944  -2.737  25.461  1.00  0.72           C  
ATOM   1819  CG  LEU A 127     -31.423  -1.315  25.377  1.00  0.72           C  
ATOM   1820  CD1 LEU A 127     -31.691  -0.621  26.689  1.00  0.72           C  
ATOM   1821  CD2 LEU A 127     -29.940  -1.333  25.099  1.00  0.72           C  
ATOM   1822  H   LEU A 127     -33.558  -2.222  23.483  1.00  0.72           H  
ATOM   1823  HA  LEU A 127     -30.988  -3.535  23.688  1.00  0.72           H  
ATOM   1824 1HB  LEU A 127     -32.949  -2.697  25.853  1.00  0.72           H  
ATOM   1825 2HB  LEU A 127     -31.323  -3.268  26.174  1.00  0.72           H  
ATOM   1826  HG  LEU A 127     -31.949  -0.785  24.584  1.00  0.72           H  
ATOM   1827 1HD1 LEU A 127     -31.344   0.386  26.636  1.00  0.72           H  
ATOM   1828 2HD1 LEU A 127     -32.747  -0.615  26.887  1.00  0.72           H  
ATOM   1829 3HD1 LEU A 127     -31.177  -1.143  27.489  1.00  0.72           H  
ATOM   1830 1HD2 LEU A 127     -29.552  -0.320  25.044  1.00  0.72           H  
ATOM   1831 2HD2 LEU A 127     -29.460  -1.855  25.900  1.00  0.72           H  
ATOM   1832 3HD2 LEU A 127     -29.745  -1.844  24.167  1.00  0.72           H  
ATOM   1833  N   LEU A 128     -33.651  -5.219  24.692  1.00  0.72           N  
ATOM   1834  CA  LEU A 128     -34.185  -6.534  25.031  1.00  0.72           C  
ATOM   1835  C   LEU A 128     -34.004  -7.525  23.880  1.00  0.72           C  
ATOM   1836  O   LEU A 128     -33.856  -8.721  24.098  1.00  0.72           O  
ATOM   1837  CB  LEU A 128     -35.658  -6.418  25.415  1.00  0.72           C  
ATOM   1838  CG  LEU A 128     -35.927  -5.664  26.723  1.00  0.72           C  
ATOM   1839  CD1 LEU A 128     -37.421  -5.466  26.893  1.00  0.72           C  
ATOM   1840  CD2 LEU A 128     -35.346  -6.444  27.869  1.00  0.72           C  
ATOM   1841  H   LEU A 128     -34.298  -4.429  24.653  1.00  0.72           H  
ATOM   1842  HA  LEU A 128     -33.644  -6.905  25.893  1.00  0.72           H  
ATOM   1843 1HB  LEU A 128     -36.182  -5.900  24.619  1.00  0.72           H  
ATOM   1844 2HB  LEU A 128     -36.075  -7.418  25.509  1.00  0.72           H  
ATOM   1845  HG  LEU A 128     -35.458  -4.689  26.685  1.00  0.72           H  
ATOM   1846 1HD1 LEU A 128     -37.607  -4.922  27.803  1.00  0.72           H  
ATOM   1847 2HD1 LEU A 128     -37.806  -4.895  26.053  1.00  0.72           H  
ATOM   1848 3HD1 LEU A 128     -37.916  -6.428  26.933  1.00  0.72           H  
ATOM   1849 1HD2 LEU A 128     -35.531  -5.924  28.793  1.00  0.72           H  
ATOM   1850 2HD2 LEU A 128     -35.819  -7.418  27.902  1.00  0.72           H  
ATOM   1851 3HD2 LEU A 128     -34.271  -6.561  27.722  1.00  0.72           H  
ATOM   1852  N   ALA A 129     -33.975  -7.029  22.652  1.00  0.73           N  
ATOM   1853  CA  ALA A 129     -33.764  -7.856  21.465  1.00  0.73           C  
ATOM   1854  C   ALA A 129     -32.398  -8.562  21.492  1.00  0.73           C  
ATOM   1855  O   ALA A 129     -32.195  -9.551  20.788  1.00  0.73           O  
ATOM   1856  CB  ALA A 129     -33.876  -7.016  20.207  1.00  0.73           C  
ATOM   1857  H   ALA A 129     -34.150  -6.033  22.526  1.00  0.73           H  
ATOM   1858  HA  ALA A 129     -34.541  -8.618  21.451  1.00  0.73           H  
ATOM   1859 1HB  ALA A 129     -33.754  -7.653  19.334  1.00  0.73           H  
ATOM   1860 2HB  ALA A 129     -34.856  -6.537  20.179  1.00  0.73           H  
ATOM   1861 3HB  ALA A 129     -33.106  -6.258  20.207  1.00  0.73           H  
ATOM   1862  N   ALA A 130     -31.448  -8.036  22.280  1.00  0.77           N  
ATOM   1863  CA  ALA A 130     -30.107  -8.607  22.396  1.00  0.77           C  
ATOM   1864  C   ALA A 130     -30.095  -9.795  23.351  1.00  0.77           C  
ATOM   1865  O   ALA A 130     -29.078 -10.466  23.503  1.00  0.77           O  
ATOM   1866  CB  ALA A 130     -29.134  -7.565  22.898  1.00  0.77           C  
ATOM   1867  H   ALA A 130     -31.660  -7.222  22.859  1.00  0.77           H  
ATOM   1868  HA  ALA A 130     -29.796  -8.949  21.408  1.00  0.77           H  
ATOM   1869 1HB  ALA A 130     -28.141  -8.000  22.961  1.00  0.77           H  
ATOM   1870 2HB  ALA A 130     -29.120  -6.714  22.220  1.00  0.77           H  
ATOM   1871 3HB  ALA A 130     -29.454  -7.238  23.883  1.00  0.77           H  
ATOM   1872  N   PHE A 131     -31.224 -10.047  23.993  1.00  0.80           N  
ATOM   1873  CA  PHE A 131     -31.401 -11.093  24.979  1.00  0.80           C  
ATOM   1874  C   PHE A 131     -32.211 -12.267  24.410  1.00  0.80           C  
ATOM   1875  O   PHE A 131     -32.837 -12.175  23.354  1.00  0.80           O  
ATOM   1876  CB  PHE A 131     -32.074 -10.522  26.223  1.00  0.80           C  
ATOM   1877  CG  PHE A 131     -31.234  -9.496  27.008  1.00  0.80           C  
ATOM   1878  CD1 PHE A 131     -31.169  -8.177  26.618  1.00  0.80           C  
ATOM   1879  CD2 PHE A 131     -30.580  -9.852  28.157  1.00  0.80           C  
ATOM   1880  CE1 PHE A 131     -30.453  -7.229  27.347  1.00  0.80           C  
ATOM   1881  CE2 PHE A 131     -29.866  -8.916  28.900  1.00  0.80           C  
ATOM   1882  CZ  PHE A 131     -29.800  -7.605  28.493  1.00  0.80           C  
ATOM   1883  H   PHE A 131     -32.044  -9.471  23.807  1.00  0.80           H  
ATOM   1884  HA  PHE A 131     -30.425 -11.464  25.271  1.00  0.80           H  
ATOM   1885 1HB  PHE A 131     -33.015 -10.059  25.951  1.00  0.80           H  
ATOM   1886 2HB  PHE A 131     -32.313 -11.347  26.898  1.00  0.80           H  
ATOM   1887  HD1 PHE A 131     -31.684  -7.894  25.718  1.00  0.80           H  
ATOM   1888  HD2 PHE A 131     -30.632 -10.886  28.484  1.00  0.80           H  
ATOM   1889  HE1 PHE A 131     -30.414  -6.193  27.006  1.00  0.80           H  
ATOM   1890  HE2 PHE A 131     -29.356  -9.228  29.807  1.00  0.80           H  
ATOM   1891  HZ  PHE A 131     -29.234  -6.879  29.077  1.00  0.80           H  
ATOM   1892  N   ALA A 132     -32.128 -13.396  25.090  1.00  0.83           N  
ATOM   1893  CA  ALA A 132     -32.832 -14.628  24.760  1.00  0.83           C  
ATOM   1894  C   ALA A 132     -34.308 -14.467  24.999  1.00  0.83           C  
ATOM   1895  O   ALA A 132     -34.734 -13.459  25.541  1.00  0.83           O  
ATOM   1896  CB  ALA A 132     -32.295 -15.777  25.591  1.00  0.83           C  
ATOM   1897  H   ALA A 132     -31.550 -13.397  25.919  1.00  0.83           H  
ATOM   1898  HA  ALA A 132     -32.697 -14.833  23.708  1.00  0.83           H  
ATOM   1899 1HB  ALA A 132     -32.812 -16.696  25.334  1.00  0.83           H  
ATOM   1900 2HB  ALA A 132     -31.241 -15.894  25.398  1.00  0.83           H  
ATOM   1901 3HB  ALA A 132     -32.445 -15.555  26.644  1.00  0.83           H  
ATOM   1902  N   ASP A 133     -35.099 -15.465  24.605  1.00  0.83           N  
ATOM   1903  CA  ASP A 133     -36.555 -15.458  24.814  1.00  0.83           C  
ATOM   1904  C   ASP A 133     -36.922 -15.385  26.313  1.00  0.83           C  
ATOM   1905  O   ASP A 133     -38.042 -15.024  26.678  1.00  0.83           O  
ATOM   1906  CB  ASP A 133     -37.172 -16.716  24.204  1.00  0.83           C  
ATOM   1907  CG  ASP A 133     -37.128 -16.718  22.678  1.00  0.83           C  
ATOM   1908  OD1 ASP A 133     -36.833 -15.692  22.107  1.00  0.83           O  
ATOM   1909  OD2 ASP A 133     -37.382 -17.746  22.100  1.00  0.83           O  
ATOM   1910  H   ASP A 133     -34.688 -16.259  24.135  1.00  0.83           H  
ATOM   1911  HA  ASP A 133     -36.971 -14.581  24.321  1.00  0.83           H  
ATOM   1912 1HB  ASP A 133     -36.643 -17.595  24.574  1.00  0.83           H  
ATOM   1913 2HB  ASP A 133     -38.210 -16.801  24.526  1.00  0.83           H  
ATOM   1914  N   ALA A 134     -35.973 -15.760  27.160  1.00  0.81           N  
ATOM   1915  CA  ALA A 134     -36.122 -15.742  28.601  1.00  0.81           C  
ATOM   1916  C   ALA A 134     -36.391 -14.304  29.094  1.00  0.81           C  
ATOM   1917  O   ALA A 134     -35.915 -13.344  28.478  1.00  0.81           O  
ATOM   1918  CB  ALA A 134     -34.857 -16.278  29.254  1.00  0.81           C  
ATOM   1919  H   ALA A 134     -35.089 -16.048  26.772  1.00  0.81           H  
ATOM   1920  HA  ALA A 134     -36.947 -16.390  28.849  1.00  0.81           H  
ATOM   1921 1HB  ALA A 134     -34.974 -16.283  30.337  1.00  0.81           H  
ATOM   1922 2HB  ALA A 134     -34.668 -17.292  28.905  1.00  0.81           H  
ATOM   1923 3HB  ALA A 134     -34.015 -15.640  28.986  1.00  0.81           H  
ATOM   1924  N   PRO A 135     -37.150 -14.108  30.187  1.00  0.78           N  
ATOM   1925  CA  PRO A 135     -37.392 -12.825  30.805  1.00  0.78           C  
ATOM   1926  C   PRO A 135     -36.094 -12.146  31.189  1.00  0.78           C  
ATOM   1927  O   PRO A 135     -35.123 -12.810  31.548  1.00  0.78           O  
ATOM   1928  CB  PRO A 135     -38.199 -13.182  32.054  1.00  0.78           C  
ATOM   1929  CG  PRO A 135     -38.879 -14.476  31.718  1.00  0.78           C  
ATOM   1930  CD  PRO A 135     -37.889 -15.225  30.834  1.00  0.78           C  
ATOM   1931  HA  PRO A 135     -37.980 -12.198  30.126  1.00  0.78           H  
ATOM   1932 1HB  PRO A 135     -37.527 -13.239  32.901  1.00  0.78           H  
ATOM   1933 2HB  PRO A 135     -38.921 -12.374  32.277  1.00  0.78           H  
ATOM   1934 1HG  PRO A 135     -39.129 -15.024  32.640  1.00  0.78           H  
ATOM   1935 2HG  PRO A 135     -39.841 -14.268  31.210  1.00  0.78           H  
ATOM   1936 1HD  PRO A 135     -37.216 -15.862  31.425  1.00  0.78           H  
ATOM   1937 2HD  PRO A 135     -38.496 -15.788  30.114  1.00  0.78           H  
ATOM   1938  N   VAL A 136     -36.091 -10.832  31.094  1.00  0.74           N  
ATOM   1939  CA  VAL A 136     -34.975  -9.967  31.452  1.00  0.74           C  
ATOM   1940  C   VAL A 136     -35.405  -9.058  32.578  1.00  0.74           C  
ATOM   1941  O   VAL A 136     -36.476  -8.440  32.498  1.00  0.74           O  
ATOM   1942  CB  VAL A 136     -34.530  -9.126  30.239  1.00  0.74           C  
ATOM   1943  CG1 VAL A 136     -33.401  -8.127  30.603  1.00  0.74           C  
ATOM   1944  CG2 VAL A 136     -34.025 -10.051  29.170  1.00  0.74           C  
ATOM   1945  H   VAL A 136     -36.938 -10.391  30.773  1.00  0.74           H  
ATOM   1946  HA  VAL A 136     -34.141 -10.586  31.789  1.00  0.74           H  
ATOM   1947  HB  VAL A 136     -35.378  -8.562  29.885  1.00  0.74           H  
ATOM   1948 1HG1 VAL A 136     -33.120  -7.556  29.721  1.00  0.74           H  
ATOM   1949 2HG1 VAL A 136     -33.740  -7.444  31.380  1.00  0.74           H  
ATOM   1950 3HG1 VAL A 136     -32.542  -8.669  30.953  1.00  0.74           H  
ATOM   1951 1HG2 VAL A 136     -33.741  -9.459  28.315  1.00  0.74           H  
ATOM   1952 2HG2 VAL A 136     -33.165 -10.598  29.546  1.00  0.74           H  
ATOM   1953 3HG2 VAL A 136     -34.791 -10.761  28.880  1.00  0.74           H  
ATOM   1954  N   VAL A 137     -34.589  -8.996  33.616  1.00  0.71           N  
ATOM   1955  CA  VAL A 137     -34.886  -8.155  34.757  1.00  0.71           C  
ATOM   1956  C   VAL A 137     -34.096  -6.879  34.691  1.00  0.71           C  
ATOM   1957  O   VAL A 137     -32.894  -6.878  34.419  1.00  0.71           O  
ATOM   1958  CB  VAL A 137     -34.622  -8.867  36.079  1.00  0.71           C  
ATOM   1959  CG1 VAL A 137     -34.860  -7.924  37.207  1.00  0.71           C  
ATOM   1960  CG2 VAL A 137     -35.552 -10.003  36.205  1.00  0.71           C  
ATOM   1961  H   VAL A 137     -33.716  -9.521  33.583  1.00  0.71           H  
ATOM   1962  HA  VAL A 137     -35.938  -7.911  34.728  1.00  0.71           H  
ATOM   1963  HB  VAL A 137     -33.584  -9.210  36.117  1.00  0.71           H  
ATOM   1964 1HG1 VAL A 137     -34.677  -8.427  38.136  1.00  0.71           H  
ATOM   1965 2HG1 VAL A 137     -34.191  -7.082  37.120  1.00  0.71           H  
ATOM   1966 3HG1 VAL A 137     -35.894  -7.576  37.170  1.00  0.71           H  
ATOM   1967 1HG2 VAL A 137     -35.389 -10.496  37.132  1.00  0.71           H  
ATOM   1968 2HG2 VAL A 137     -36.550  -9.639  36.184  1.00  0.71           H  
ATOM   1969 3HG2 VAL A 137     -35.398 -10.692  35.388  1.00  0.71           H  
ATOM   1970  N   ILE A 138     -34.788  -5.782  34.863  1.00  0.70           N  
ATOM   1971  CA  ILE A 138     -34.184  -4.480  34.782  1.00  0.70           C  
ATOM   1972  C   ILE A 138     -34.268  -3.822  36.151  1.00  0.70           C  
ATOM   1973  O   ILE A 138     -35.318  -3.823  36.782  1.00  0.70           O  
ATOM   1974  CB  ILE A 138     -34.858  -3.671  33.673  1.00  0.70           C  
ATOM   1975  CG1 ILE A 138     -34.699  -4.417  32.356  1.00  0.70           C  
ATOM   1976  CG2 ILE A 138     -34.254  -2.350  33.558  1.00  0.70           C  
ATOM   1977  CD1 ILE A 138     -35.397  -3.780  31.241  1.00  0.70           C  
ATOM   1978  H   ILE A 138     -35.775  -5.861  35.065  1.00  0.70           H  
ATOM   1979  HA  ILE A 138     -33.144  -4.597  34.528  1.00  0.70           H  
ATOM   1980  HB  ILE A 138     -35.923  -3.577  33.888  1.00  0.70           H  
ATOM   1981 1HG1 ILE A 138     -33.658  -4.510  32.124  1.00  0.70           H  
ATOM   1982 2HG1 ILE A 138     -35.114  -5.418  32.466  1.00  0.70           H  
ATOM   1983 1HG2 ILE A 138     -34.739  -1.791  32.766  1.00  0.70           H  
ATOM   1984 2HG2 ILE A 138     -34.380  -1.831  34.500  1.00  0.70           H  
ATOM   1985 3HG2 ILE A 138     -33.194  -2.465  33.334  1.00  0.70           H  
ATOM   1986 1HD1 ILE A 138     -35.253  -4.367  30.354  1.00  0.70           H  
ATOM   1987 2HD1 ILE A 138     -36.448  -3.705  31.465  1.00  0.70           H  
ATOM   1988 3HD1 ILE A 138     -34.992  -2.783  31.090  1.00  0.70           H  
ATOM   1989  N   GLY A 139     -33.160  -3.330  36.659  1.00  0.70           N  
ATOM   1990  CA  GLY A 139     -33.201  -2.759  37.984  1.00  0.70           C  
ATOM   1991  C   GLY A 139     -33.709  -1.332  37.894  1.00  0.70           C  
ATOM   1992  O   GLY A 139     -34.137  -0.900  36.826  1.00  0.70           O  
ATOM   1993  H   GLY A 139     -32.298  -3.347  36.114  1.00  0.70           H  
ATOM   1994 1HA  GLY A 139     -33.854  -3.359  38.595  1.00  0.70           H  
ATOM   1995 2HA  GLY A 139     -32.205  -2.779  38.428  1.00  0.70           H  
ATOM   1996  N   PRO A 140     -33.801  -0.621  39.019  1.00  0.72           N  
ATOM   1997  CA  PRO A 140     -34.169   0.770  39.142  1.00  0.72           C  
ATOM   1998  C   PRO A 140     -33.183   1.617  38.365  1.00  0.72           C  
ATOM   1999  O   PRO A 140     -32.026   1.207  38.184  1.00  0.72           O  
ATOM   2000  CB  PRO A 140     -34.076   1.031  40.645  1.00  0.72           C  
ATOM   2001  CG  PRO A 140     -34.240  -0.318  41.275  1.00  0.72           C  
ATOM   2002  CD  PRO A 140     -33.593  -1.289  40.320  1.00  0.72           C  
ATOM   2003  HA  PRO A 140     -35.195   0.907  38.751  1.00  0.72           H  
ATOM   2004 1HB  PRO A 140     -33.114   1.505  40.885  1.00  0.72           H  
ATOM   2005 2HB  PRO A 140     -34.863   1.736  40.950  1.00  0.72           H  
ATOM   2006 1HG  PRO A 140     -33.764  -0.326  42.270  1.00  0.72           H  
ATOM   2007 2HG  PRO A 140     -35.291  -0.539  41.436  1.00  0.72           H  
ATOM   2008 1HD  PRO A 140     -32.535  -1.410  40.546  1.00  0.72           H  
ATOM   2009 2HD  PRO A 140     -34.139  -2.227  40.401  1.00  0.72           H  
ATOM   2010  N   THR A 141     -33.593   2.784  37.908  1.00  0.74           N  
ATOM   2011  CA  THR A 141     -32.616   3.623  37.255  1.00  0.74           C  
ATOM   2012  C   THR A 141     -31.750   4.271  38.322  1.00  0.74           C  
ATOM   2013  O   THR A 141     -32.251   4.971  39.203  1.00  0.74           O  
ATOM   2014  CB  THR A 141     -33.305   4.705  36.421  1.00  0.74           C  
ATOM   2015  OG1 THR A 141     -34.164   4.063  35.481  1.00  0.74           O  
ATOM   2016  CG2 THR A 141     -32.252   5.553  35.678  1.00  0.74           C  
ATOM   2017  H   THR A 141     -34.546   3.101  38.034  1.00  0.74           H  
ATOM   2018  HA  THR A 141     -31.984   3.014  36.608  1.00  0.74           H  
ATOM   2019  HB  THR A 141     -33.892   5.339  37.074  1.00  0.74           H  
ATOM   2020  HG1 THR A 141     -33.637   3.410  34.982  1.00  0.74           H  
ATOM   2021 1HG2 THR A 141     -32.754   6.313  35.086  1.00  0.74           H  
ATOM   2022 2HG2 THR A 141     -31.596   6.026  36.398  1.00  0.74           H  
ATOM   2023 3HG2 THR A 141     -31.665   4.921  35.018  1.00  0.74           H  
ATOM   2024  N   ALA A 142     -30.460   4.013  38.268  1.00  0.77           N  
ATOM   2025  CA  ALA A 142     -29.528   4.547  39.231  1.00  0.77           C  
ATOM   2026  C   ALA A 142     -29.268   5.997  38.884  1.00  0.77           C  
ATOM   2027  O   ALA A 142     -29.299   6.326  37.714  1.00  0.77           O  
ATOM   2028  CB  ALA A 142     -28.235   3.756  39.212  1.00  0.77           C  
ATOM   2029  H   ALA A 142     -30.110   3.430  37.522  1.00  0.77           H  
ATOM   2030  HA  ALA A 142     -29.993   4.481  40.205  1.00  0.77           H  
ATOM   2031 1HB  ALA A 142     -27.570   4.163  39.914  1.00  0.77           H  
ATOM   2032 2HB  ALA A 142     -28.446   2.727  39.465  1.00  0.77           H  
ATOM   2033 3HB  ALA A 142     -27.787   3.804  38.229  1.00  0.77           H  
ATOM   2034  N   PRO A 143     -29.005   6.884  39.841  1.00  0.79           N  
ATOM   2035  CA  PRO A 143     -28.584   8.263  39.651  1.00  0.79           C  
ATOM   2036  C   PRO A 143     -27.137   8.454  39.173  1.00  0.79           C  
ATOM   2037  O   PRO A 143     -26.761   9.565  38.812  1.00  0.79           O  
ATOM   2038  CB  PRO A 143     -28.802   8.862  41.049  1.00  0.79           C  
ATOM   2039  CG  PRO A 143     -28.645   7.701  41.995  1.00  0.79           C  
ATOM   2040  CD  PRO A 143     -29.229   6.523  41.243  1.00  0.79           C  
ATOM   2041  HA  PRO A 143     -29.281   8.732  38.937  1.00  0.79           H  
ATOM   2042 1HB  PRO A 143     -28.060   9.654  41.218  1.00  0.79           H  
ATOM   2043 2HB  PRO A 143     -29.791   9.331  41.114  1.00  0.79           H  
ATOM   2044 1HG  PRO A 143     -27.589   7.561  42.254  1.00  0.79           H  
ATOM   2045 2HG  PRO A 143     -29.179   7.902  42.934  1.00  0.79           H  
ATOM   2046 1HD  PRO A 143     -28.700   5.640  41.503  1.00  0.79           H  
ATOM   2047 2HD  PRO A 143     -30.305   6.422  41.449  1.00  0.79           H  
ATOM   2048  N   MET A 144     -26.321   7.392  39.204  1.00  0.81           N  
ATOM   2049  CA  MET A 144     -24.884   7.500  38.878  1.00  0.81           C  
ATOM   2050  C   MET A 144     -24.188   6.130  38.835  1.00  0.81           C  
ATOM   2051  O   MET A 144     -24.711   5.143  39.373  1.00  0.81           O  
ATOM   2052  CB  MET A 144     -24.203   8.387  39.913  1.00  0.81           C  
ATOM   2053  CG  MET A 144     -24.247   7.814  41.312  1.00  0.81           C  
ATOM   2054  SD  MET A 144     -23.808   9.010  42.550  1.00  0.81           S  
ATOM   2055  CE  MET A 144     -25.279  10.029  42.530  1.00  0.81           C  
ATOM   2056  H   MET A 144     -26.692   6.496  39.468  1.00  0.81           H  
ATOM   2057  HA  MET A 144     -24.788   7.957  37.891  1.00  0.81           H  
ATOM   2058 1HB  MET A 144     -23.160   8.518  39.632  1.00  0.81           H  
ATOM   2059 2HB  MET A 144     -24.650   9.371  39.931  1.00  0.81           H  
ATOM   2060 1HG  MET A 144     -25.235   7.441  41.527  1.00  0.81           H  
ATOM   2061 2HG  MET A 144     -23.548   6.992  41.377  1.00  0.81           H  
ATOM   2062 1HE  MET A 144     -25.164  10.842  43.246  1.00  0.81           H  
ATOM   2063 2HE  MET A 144     -25.425  10.445  41.527  1.00  0.81           H  
ATOM   2064 3HE  MET A 144     -26.142   9.431  42.803  1.00  0.81           H  
ATOM   2065  N   LEU A 145     -22.978   6.064  38.252  1.00  0.84           N  
ATOM   2066  CA  LEU A 145     -22.274   4.775  38.183  1.00  0.84           C  
ATOM   2067  C   LEU A 145     -22.057   4.128  39.545  1.00  0.84           C  
ATOM   2068  O   LEU A 145     -22.152   2.918  39.636  1.00  0.84           O  
ATOM   2069  CB  LEU A 145     -20.918   4.873  37.469  1.00  0.84           C  
ATOM   2070  CG  LEU A 145     -20.199   3.474  37.212  1.00  0.84           C  
ATOM   2071  CD1 LEU A 145     -21.079   2.576  36.318  1.00  0.84           C  
ATOM   2072  CD2 LEU A 145     -18.892   3.692  36.533  1.00  0.84           C  
ATOM   2073  H   LEU A 145     -22.552   6.900  37.842  1.00  0.84           H  
ATOM   2074  HA  LEU A 145     -22.894   4.103  37.592  1.00  0.84           H  
ATOM   2075 1HB  LEU A 145     -21.064   5.351  36.514  1.00  0.84           H  
ATOM   2076 2HB  LEU A 145     -20.251   5.494  38.065  1.00  0.84           H  
ATOM   2077  HG  LEU A 145     -20.039   2.965  38.164  1.00  0.84           H  
ATOM   2078 1HD1 LEU A 145     -20.570   1.638  36.149  1.00  0.84           H  
ATOM   2079 2HD1 LEU A 145     -22.031   2.395  36.801  1.00  0.84           H  
ATOM   2080 3HD1 LEU A 145     -21.247   3.054  35.364  1.00  0.84           H  
ATOM   2081 1HD2 LEU A 145     -18.414   2.731  36.355  1.00  0.84           H  
ATOM   2082 2HD2 LEU A 145     -19.081   4.186  35.593  1.00  0.84           H  
ATOM   2083 3HD2 LEU A 145     -18.250   4.301  37.143  1.00  0.84           H  
ATOM   2084  N   THR A 146     -21.824   4.907  40.613  1.00  0.86           N  
ATOM   2085  CA  THR A 146     -21.600   4.303  41.933  1.00  0.86           C  
ATOM   2086  C   THR A 146     -22.899   3.796  42.582  1.00  0.86           C  
ATOM   2087  O   THR A 146     -22.869   3.161  43.638  1.00  0.86           O  
ATOM   2088  CB  THR A 146     -20.829   5.227  42.890  1.00  0.86           C  
ATOM   2089  OG1 THR A 146     -21.512   6.468  43.038  1.00  0.86           O  
ATOM   2090  CG2 THR A 146     -19.430   5.464  42.379  1.00  0.86           C  
ATOM   2091  H   THR A 146     -21.783   5.909  40.498  1.00  0.86           H  
ATOM   2092  HA  THR A 146     -20.958   3.452  41.795  1.00  0.86           H  
ATOM   2093  HB  THR A 146     -20.769   4.747  43.869  1.00  0.86           H  
ATOM   2094  HG1 THR A 146     -22.387   6.312  43.407  1.00  0.86           H  
ATOM   2095 1HG2 THR A 146     -18.881   6.109  43.073  1.00  0.86           H  
ATOM   2096 2HG2 THR A 146     -18.903   4.516  42.284  1.00  0.86           H  
ATOM   2097 3HG2 THR A 146     -19.496   5.938  41.428  1.00  0.86           H  
ATOM   2098  N   ALA A 147     -24.041   4.126  41.976  1.00  0.88           N  
ATOM   2099  CA  ALA A 147     -25.345   3.668  42.425  1.00  0.88           C  
ATOM   2100  C   ALA A 147     -25.811   2.500  41.537  1.00  0.88           C  
ATOM   2101  O   ALA A 147     -26.654   1.685  41.936  1.00  0.88           O  
ATOM   2102  CB  ALA A 147     -26.324   4.809  42.411  1.00  0.88           C  
ATOM   2103  H   ALA A 147     -24.011   4.658  41.115  1.00  0.88           H  
ATOM   2104  HA  ALA A 147     -25.257   3.298  43.444  1.00  0.88           H  
ATOM   2105 1HB  ALA A 147     -27.282   4.442  42.759  1.00  0.88           H  
ATOM   2106 2HB  ALA A 147     -25.976   5.602  43.065  1.00  0.88           H  
ATOM   2107 3HB  ALA A 147     -26.405   5.189  41.409  1.00  0.88           H  
ATOM   2108  N   ALA A 148     -25.188   2.376  40.352  1.00  0.89           N  
ATOM   2109  CA  ALA A 148     -25.467   1.309  39.375  1.00  0.89           C  
ATOM   2110  C   ALA A 148     -25.167  -0.050  39.990  1.00  0.89           C  
ATOM   2111  O   ALA A 148     -25.687  -1.069  39.553  1.00  0.89           O  
ATOM   2112  CB  ALA A 148     -24.661   1.484  38.101  1.00  0.89           C  
ATOM   2113  H   ALA A 148     -24.527   3.103  40.083  1.00  0.89           H  
ATOM   2114  HA  ALA A 148     -26.521   1.349  39.125  1.00  0.89           H  
ATOM   2115 1HB  ALA A 148     -24.912   0.689  37.399  1.00  0.89           H  
ATOM   2116 2HB  ALA A 148     -24.891   2.451  37.658  1.00  0.89           H  
ATOM   2117 3HB  ALA A 148     -23.605   1.431  38.338  1.00  0.89           H  
ATOM   2118  N   HIS A 149     -24.351  -0.043  41.035  1.00  0.89           N  
ATOM   2119  CA  HIS A 149     -23.957  -1.225  41.787  1.00  0.89           C  
ATOM   2120  C   HIS A 149     -25.183  -1.814  42.469  1.00  0.89           C  
ATOM   2121  O   HIS A 149     -25.341  -3.034  42.583  1.00  0.89           O  
ATOM   2122  CB  HIS A 149     -22.944  -0.782  42.829  1.00  0.89           C  
ATOM   2123  CG  HIS A 149     -21.687  -0.350  42.223  1.00  0.89           C  
ATOM   2124  ND1 HIS A 149     -21.592   0.800  41.527  1.00  0.89           N  
ATOM   2125  CD2 HIS A 149     -20.463  -0.857  42.249  1.00  0.89           C  
ATOM   2126  CE1 HIS A 149     -20.362   0.962  41.112  1.00  0.89           C  
ATOM   2127  NE2 HIS A 149     -19.659  -0.009  41.552  1.00  0.89           N  
ATOM   2128  H   HIS A 149     -23.966   0.848  41.314  1.00  0.89           H  
ATOM   2129  HA  HIS A 149     -23.523  -1.975  41.140  1.00  0.89           H  
ATOM   2130 1HB  HIS A 149     -23.349   0.050  43.416  1.00  0.89           H  
ATOM   2131 2HB  HIS A 149     -22.733  -1.603  43.510  1.00  0.89           H  
ATOM   2132  HD2 HIS A 149     -20.163  -1.754  42.716  1.00  0.89           H  
ATOM   2133  HE1 HIS A 149     -19.990   1.794  40.516  1.00  0.89           H  
ATOM   2134  HE2 HIS A 149     -18.658  -0.120  41.401  1.00  0.89           H  
ATOM   2135  N   ARG A 150     -26.084  -0.941  42.909  1.00  0.88           N  
ATOM   2136  CA  ARG A 150     -27.279  -1.408  43.565  1.00  0.88           C  
ATOM   2137  C   ARG A 150     -28.254  -1.844  42.495  1.00  0.88           C  
ATOM   2138  O   ARG A 150     -28.874  -2.895  42.623  1.00  0.88           O  
ATOM   2139  CB  ARG A 150     -27.904  -0.349  44.453  1.00  0.88           C  
ATOM   2140  CG  ARG A 150     -29.150  -0.829  45.188  1.00  0.88           C  
ATOM   2141  CD  ARG A 150     -29.620   0.136  46.209  1.00  0.88           C  
ATOM   2142  NE  ARG A 150     -30.849  -0.318  46.829  1.00  0.88           N  
ATOM   2143  CZ  ARG A 150     -31.400   0.210  47.937  1.00  0.88           C  
ATOM   2144  NH1 ARG A 150     -30.816   1.211  48.567  1.00  0.88           N  
ATOM   2145  NH2 ARG A 150     -32.530  -0.294  48.384  1.00  0.88           N  
ATOM   2146  H   ARG A 150     -25.967   0.057  42.753  1.00  0.88           H  
ATOM   2147  HA  ARG A 150     -27.030  -2.270  44.183  1.00  0.88           H  
ATOM   2148 1HB  ARG A 150     -27.180  -0.020  45.196  1.00  0.88           H  
ATOM   2149 2HB  ARG A 150     -28.178   0.519  43.851  1.00  0.88           H  
ATOM   2150 1HG  ARG A 150     -29.959  -0.973  44.465  1.00  0.88           H  
ATOM   2151 2HG  ARG A 150     -28.943  -1.779  45.682  1.00  0.88           H  
ATOM   2152 1HD  ARG A 150     -28.865   0.249  46.985  1.00  0.88           H  
ATOM   2153 2HD  ARG A 150     -29.810   1.099  45.737  1.00  0.88           H  
ATOM   2154  HE  ARG A 150     -31.360  -1.089  46.366  1.00  0.88           H  
ATOM   2155 1HH1 ARG A 150     -29.947   1.588  48.216  1.00  0.88           H  
ATOM   2156 2HH1 ARG A 150     -31.236   1.598  49.398  1.00  0.88           H  
ATOM   2157 1HH2 ARG A 150     -32.953  -1.068  47.875  1.00  0.88           H  
ATOM   2158 2HH2 ARG A 150     -32.964   0.078  49.213  1.00  0.88           H  
ATOM   2159  N   SER A 151     -28.348  -1.073  41.405  1.00  0.85           N  
ATOM   2160  CA  SER A 151     -29.284  -1.458  40.351  1.00  0.85           C  
ATOM   2161  C   SER A 151     -28.903  -2.842  39.833  1.00  0.85           C  
ATOM   2162  O   SER A 151     -29.773  -3.697  39.665  1.00  0.85           O  
ATOM   2163  CB  SER A 151     -29.338  -0.446  39.203  1.00  0.85           C  
ATOM   2164  OG  SER A 151     -30.274  -0.857  38.193  1.00  0.85           O  
ATOM   2165  H   SER A 151     -27.793  -0.217  41.346  1.00  0.85           H  
ATOM   2166  HA  SER A 151     -30.276  -1.524  40.787  1.00  0.85           H  
ATOM   2167 1HB  SER A 151     -29.656   0.517  39.607  1.00  0.85           H  
ATOM   2168 2HB  SER A 151     -28.355  -0.308  38.771  1.00  0.85           H  
ATOM   2169  HG  SER A 151     -30.908  -0.101  38.110  1.00  0.85           H  
ATOM   2170  N   ALA A 152     -27.600  -3.065  39.592  1.00  0.81           N  
ATOM   2171  CA  ALA A 152     -27.103  -4.352  39.124  1.00  0.81           C  
ATOM   2172  C   ALA A 152     -27.347  -5.455  40.118  1.00  0.81           C  
ATOM   2173  O   ALA A 152     -27.786  -6.541  39.740  1.00  0.81           O  
ATOM   2174  CB  ALA A 152     -25.605  -4.292  38.853  1.00  0.81           C  
ATOM   2175  H   ALA A 152     -26.935  -2.313  39.729  1.00  0.81           H  
ATOM   2176  HA  ALA A 152     -27.649  -4.603  38.232  1.00  0.81           H  
ATOM   2177 1HB  ALA A 152     -25.270  -5.254  38.488  1.00  0.81           H  
ATOM   2178 2HB  ALA A 152     -25.383  -3.534  38.118  1.00  0.81           H  
ATOM   2179 3HB  ALA A 152     -25.083  -4.051  39.781  1.00  0.81           H  
ATOM   2180  N   SER A 153     -27.133  -5.183  41.402  1.00  0.78           N  
ATOM   2181  CA  SER A 153     -27.351  -6.222  42.384  1.00  0.78           C  
ATOM   2182  C   SER A 153     -28.816  -6.629  42.405  1.00  0.78           C  
ATOM   2183  O   SER A 153     -29.138  -7.822  42.448  1.00  0.78           O  
ATOM   2184  CB  SER A 153     -26.947  -5.725  43.759  1.00  0.78           C  
ATOM   2185  OG  SER A 153     -25.569  -5.474  43.825  1.00  0.78           O  
ATOM   2186  H   SER A 153     -26.767  -4.281  41.707  1.00  0.78           H  
ATOM   2187  HA  SER A 153     -26.747  -7.087  42.114  1.00  0.78           H  
ATOM   2188 1HB  SER A 153     -27.496  -4.811  43.988  1.00  0.78           H  
ATOM   2189 2HB  SER A 153     -27.221  -6.466  44.504  1.00  0.78           H  
ATOM   2190  HG  SER A 153     -25.408  -4.686  43.252  1.00  0.78           H  
ATOM   2191  N   GLU A 154     -29.711  -5.636  42.343  1.00  0.75           N  
ATOM   2192  CA  GLU A 154     -31.136  -5.915  42.361  1.00  0.75           C  
ATOM   2193  C   GLU A 154     -31.572  -6.596  41.066  1.00  0.75           C  
ATOM   2194  O   GLU A 154     -32.404  -7.508  41.085  1.00  0.75           O  
ATOM   2195  CB  GLU A 154     -31.958  -4.630  42.585  1.00  0.75           C  
ATOM   2196  CG  GLU A 154     -31.791  -3.988  44.001  1.00  0.75           C  
ATOM   2197  CD  GLU A 154     -32.700  -2.796  44.263  1.00  0.75           C  
ATOM   2198  OE1 GLU A 154     -33.482  -2.473  43.412  1.00  0.75           O  
ATOM   2199  OE2 GLU A 154     -32.612  -2.214  45.330  1.00  0.75           O  
ATOM   2200  H   GLU A 154     -29.388  -4.669  42.305  1.00  0.75           H  
ATOM   2201  HA  GLU A 154     -31.336  -6.596  43.185  1.00  0.75           H  
ATOM   2202 1HB  GLU A 154     -31.661  -3.882  41.844  1.00  0.75           H  
ATOM   2203 2HB  GLU A 154     -33.014  -4.842  42.431  1.00  0.75           H  
ATOM   2204 1HG  GLU A 154     -31.983  -4.735  44.750  1.00  0.75           H  
ATOM   2205 2HG  GLU A 154     -30.758  -3.673  44.117  1.00  0.75           H  
ATOM   2206  N   ALA A 155     -31.014  -6.170  39.929  1.00  0.73           N  
ATOM   2207  CA  ALA A 155     -31.372  -6.767  38.651  1.00  0.73           C  
ATOM   2208  C   ALA A 155     -30.973  -8.244  38.601  1.00  0.73           C  
ATOM   2209  O   ALA A 155     -31.743  -9.083  38.135  1.00  0.73           O  
ATOM   2210  CB  ALA A 155     -30.734  -5.997  37.507  1.00  0.73           C  
ATOM   2211  H   ALA A 155     -30.349  -5.400  39.947  1.00  0.73           H  
ATOM   2212  HA  ALA A 155     -32.442  -6.704  38.547  1.00  0.73           H  
ATOM   2213 1HB  ALA A 155     -31.054  -6.430  36.562  1.00  0.73           H  
ATOM   2214 2HB  ALA A 155     -31.043  -4.960  37.546  1.00  0.73           H  
ATOM   2215 3HB  ALA A 155     -29.652  -6.048  37.596  1.00  0.73           H  
ATOM   2216  N   ILE A 156     -29.792  -8.574  39.142  1.00  0.72           N  
ATOM   2217  CA  ILE A 156     -29.296  -9.950  39.139  1.00  0.72           C  
ATOM   2218  C   ILE A 156     -30.051 -10.823  40.134  1.00  0.72           C  
ATOM   2219  O   ILE A 156     -30.462 -11.939  39.798  1.00  0.72           O  
ATOM   2220  CB  ILE A 156     -27.784 -10.008  39.414  1.00  0.72           C  
ATOM   2221  CG1 ILE A 156     -27.027  -9.337  38.257  1.00  0.72           C  
ATOM   2222  CG2 ILE A 156     -27.352 -11.453  39.558  1.00  0.72           C  
ATOM   2223  CD1 ILE A 156     -25.596  -9.092  38.498  1.00  0.72           C  
ATOM   2224  H   ILE A 156     -29.194  -7.838  39.519  1.00  0.72           H  
ATOM   2225  HA  ILE A 156     -29.468 -10.363  38.155  1.00  0.72           H  
ATOM   2226  HB  ILE A 156     -27.559  -9.451  40.329  1.00  0.72           H  
ATOM   2227 1HG1 ILE A 156     -27.124  -9.953  37.368  1.00  0.72           H  
ATOM   2228 2HG1 ILE A 156     -27.471  -8.376  38.076  1.00  0.72           H  
ATOM   2229 1HG2 ILE A 156     -26.282 -11.493  39.754  1.00  0.72           H  
ATOM   2230 2HG2 ILE A 156     -27.890 -11.913  40.385  1.00  0.72           H  
ATOM   2231 3HG2 ILE A 156     -27.572 -11.983  38.638  1.00  0.72           H  
ATOM   2232 1HD1 ILE A 156     -25.169  -8.606  37.624  1.00  0.72           H  
ATOM   2233 2HD1 ILE A 156     -25.492  -8.443  39.369  1.00  0.72           H  
ATOM   2234 3HD1 ILE A 156     -25.083 -10.034  38.677  1.00  0.72           H  
ATOM   2235  N   SER A 157     -30.248 -10.325  41.359  1.00  0.72           N  
ATOM   2236  CA  SER A 157     -31.011 -11.067  42.355  1.00  0.72           C  
ATOM   2237  C   SER A 157     -32.414 -11.299  41.816  1.00  0.72           C  
ATOM   2238  O   SER A 157     -32.977 -12.390  41.950  1.00  0.72           O  
ATOM   2239  CB  SER A 157     -31.045 -10.325  43.667  1.00  0.72           C  
ATOM   2240  OG  SER A 157     -31.802 -11.025  44.631  1.00  0.72           O  
ATOM   2241  H   SER A 157     -29.875  -9.408  41.608  1.00  0.72           H  
ATOM   2242  HA  SER A 157     -30.536 -12.033  42.517  1.00  0.72           H  
ATOM   2243 1HB  SER A 157     -30.028 -10.189  44.031  1.00  0.72           H  
ATOM   2244 2HB  SER A 157     -31.462  -9.332  43.509  1.00  0.72           H  
ATOM   2245  HG  SER A 157     -31.591 -10.616  45.491  1.00  0.72           H  
ATOM   2246  N   GLY A 158     -32.975 -10.265  41.195  1.00  0.72           N  
ATOM   2247  CA  GLY A 158     -34.272 -10.344  40.576  1.00  0.72           C  
ATOM   2248  C   GLY A 158     -34.276 -11.430  39.505  1.00  0.72           C  
ATOM   2249  O   GLY A 158     -35.131 -12.314  39.521  1.00  0.72           O  
ATOM   2250  H   GLY A 158     -32.489  -9.372  41.140  1.00  0.72           H  
ATOM   2251 1HA  GLY A 158     -35.028 -10.559  41.326  1.00  0.72           H  
ATOM   2252 2HA  GLY A 158     -34.507  -9.378  40.140  1.00  0.72           H  
ATOM   2253  N   MET A 159     -33.268 -11.441  38.639  1.00  0.75           N  
ATOM   2254  CA  MET A 159     -33.200 -12.449  37.592  1.00  0.75           C  
ATOM   2255  C   MET A 159     -33.262 -13.850  38.211  1.00  0.75           C  
ATOM   2256  O   MET A 159     -33.893 -14.749  37.653  1.00  0.75           O  
ATOM   2257  CB  MET A 159     -31.968 -12.254  36.729  1.00  0.75           C  
ATOM   2258  CG  MET A 159     -32.014 -13.041  35.450  1.00  0.75           C  
ATOM   2259  SD  MET A 159     -33.200 -12.409  34.313  1.00  0.75           S  
ATOM   2260  CE  MET A 159     -34.524 -13.477  34.634  1.00  0.75           C  
ATOM   2261  H   MET A 159     -32.569 -10.699  38.657  1.00  0.75           H  
ATOM   2262  HA  MET A 159     -34.068 -12.350  36.951  1.00  0.75           H  
ATOM   2263 1HB  MET A 159     -31.872 -11.199  36.473  1.00  0.75           H  
ATOM   2264 2HB  MET A 159     -31.085 -12.528  37.288  1.00  0.75           H  
ATOM   2265 1HG  MET A 159     -31.054 -13.048  34.975  1.00  0.75           H  
ATOM   2266 2HG  MET A 159     -32.297 -14.055  35.679  1.00  0.75           H  
ATOM   2267 1HE  MET A 159     -35.374 -13.206  34.020  1.00  0.75           H  
ATOM   2268 2HE  MET A 159     -34.231 -14.504  34.429  1.00  0.75           H  
ATOM   2269 3HE  MET A 159     -34.772 -13.366  35.664  1.00  0.75           H  
ATOM   2270  N   ASN A 160     -32.628 -14.056  39.372  1.00  0.79           N  
ATOM   2271  CA  ASN A 160     -32.753 -15.371  39.998  1.00  0.79           C  
ATOM   2272  C   ASN A 160     -34.190 -15.586  40.495  1.00  0.79           C  
ATOM   2273  O   ASN A 160     -34.772 -16.651  40.291  1.00  0.79           O  
ATOM   2274  CB  ASN A 160     -31.809 -15.529  41.191  1.00  0.79           C  
ATOM   2275  CG  ASN A 160     -30.360 -15.731  40.853  1.00  0.79           C  
ATOM   2276  OD1 ASN A 160     -29.950 -16.849  40.516  1.00  0.79           O  
ATOM   2277  ND2 ASN A 160     -29.577 -14.689  40.931  1.00  0.79           N  
ATOM   2278  H   ASN A 160     -32.070 -13.308  39.789  1.00  0.79           H  
ATOM   2279  HA  ASN A 160     -32.539 -16.140  39.258  1.00  0.79           H  
ATOM   2280 1HB  ASN A 160     -31.888 -14.648  41.824  1.00  0.79           H  
ATOM   2281 2HB  ASN A 160     -32.137 -16.376  41.787  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 160     -28.606 -14.775  40.714  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 160     -29.952 -13.795  41.193  1.00  0.79           H  
ATOM   2284  N   ALA A 161     -34.802 -14.550  41.075  1.00  0.86           N  
ATOM   2285  CA  ALA A 161     -36.176 -14.644  41.583  1.00  0.86           C  
ATOM   2286  C   ALA A 161     -37.173 -14.987  40.476  1.00  0.86           C  
ATOM   2287  O   ALA A 161     -38.106 -15.777  40.672  1.00  0.86           O  
ATOM   2288  CB  ALA A 161     -36.569 -13.350  42.261  1.00  0.86           C  
ATOM   2289  H   ALA A 161     -34.280 -13.680  41.203  1.00  0.86           H  
ATOM   2290  HA  ALA A 161     -36.210 -15.450  42.301  1.00  0.86           H  
ATOM   2291 1HB  ALA A 161     -37.559 -13.444  42.654  1.00  0.86           H  
ATOM   2292 2HB  ALA A 161     -35.868 -13.150  43.065  1.00  0.86           H  
ATOM   2293 3HB  ALA A 161     -36.541 -12.548  41.549  1.00  0.86           H  
ATOM   2294  N   VAL A 162     -36.924 -14.481  39.283  1.00  0.96           N  
ATOM   2295  CA  VAL A 162     -37.790 -14.764  38.153  1.00  0.96           C  
ATOM   2296  C   VAL A 162     -37.887 -16.245  37.876  1.00  0.96           C  
ATOM   2297  O   VAL A 162     -38.904 -16.707  37.370  1.00  0.96           O  
ATOM   2298  CB  VAL A 162     -37.357 -14.101  36.872  1.00  0.96           C  
ATOM   2299  CG1 VAL A 162     -38.170 -14.647  35.760  1.00  0.96           C  
ATOM   2300  CG2 VAL A 162     -37.574 -12.639  36.954  1.00  0.96           C  
ATOM   2301  H   VAL A 162     -36.134 -13.844  39.184  1.00  0.96           H  
ATOM   2302  HA  VAL A 162     -38.777 -14.386  38.394  1.00  0.96           H  
ATOM   2303  HB  VAL A 162     -36.334 -14.335  36.694  1.00  0.96           H  
ATOM   2304 1HG1 VAL A 162     -37.867 -14.191  34.844  1.00  0.96           H  
ATOM   2305 2HG1 VAL A 162     -38.025 -15.725  35.694  1.00  0.96           H  
ATOM   2306 3HG1 VAL A 162     -39.203 -14.433  35.956  1.00  0.96           H  
ATOM   2307 1HG2 VAL A 162     -37.273 -12.183  36.019  1.00  0.96           H  
ATOM   2308 2HG2 VAL A 162     -38.624 -12.432  37.138  1.00  0.96           H  
ATOM   2309 3HG2 VAL A 162     -36.975 -12.262  37.763  1.00  0.96           H  
ATOM   2310  N   ALA A 163     -36.825 -17.003  38.150  1.00  1.06           N  
ATOM   2311  CA  ALA A 163     -36.840 -18.433  37.902  1.00  1.06           C  
ATOM   2312  C   ALA A 163     -37.985 -19.105  38.666  1.00  1.06           C  
ATOM   2313  O   ALA A 163     -38.512 -20.126  38.220  1.00  1.06           O  
ATOM   2314  CB  ALA A 163     -35.516 -19.053  38.305  1.00  1.06           C  
ATOM   2315  H   ALA A 163     -36.009 -16.597  38.607  1.00  1.06           H  
ATOM   2316  HA  ALA A 163     -37.000 -18.589  36.836  1.00  1.06           H  
ATOM   2317 1HB  ALA A 163     -35.535 -20.119  38.092  1.00  1.06           H  
ATOM   2318 2HB  ALA A 163     -34.709 -18.580  37.748  1.00  1.06           H  
ATOM   2319 3HB  ALA A 163     -35.358 -18.900  39.370  1.00  1.06           H  
ATOM   2320  N   GLY A 164     -38.340 -18.571  39.846  1.00  1.16           N  
ATOM   2321  CA  GLY A 164     -39.440 -19.127  40.623  1.00  1.16           C  
ATOM   2322  C   GLY A 164     -40.763 -18.557  40.103  1.00  1.16           C  
ATOM   2323  O   GLY A 164     -41.824 -19.191  40.181  1.00  1.16           O  
ATOM   2324  H   GLY A 164     -37.893 -17.718  40.176  1.00  1.16           H  
ATOM   2325 1HA  GLY A 164     -39.441 -20.214  40.545  1.00  1.16           H  
ATOM   2326 2HA  GLY A 164     -39.312 -18.868  41.673  1.00  1.16           H  
ATOM   2327  N   TRP A 165     -40.689 -17.370  39.500  1.00  1.22           N  
ATOM   2328  CA  TRP A 165     -41.881 -16.690  39.001  1.00  1.22           C  
ATOM   2329  C   TRP A 165     -42.302 -17.216  37.641  1.00  1.22           C  
ATOM   2330  O   TRP A 165     -42.144 -16.552  36.608  1.00  1.22           O  
ATOM   2331  CB  TRP A 165     -41.651 -15.189  38.882  1.00  1.22           C  
ATOM   2332  CG  TRP A 165     -42.906 -14.409  38.598  1.00  1.22           C  
ATOM   2333  CD1 TRP A 165     -44.194 -14.828  38.757  1.00  1.22           C  
ATOM   2334  CD2 TRP A 165     -42.985 -13.057  38.113  1.00  1.22           C  
ATOM   2335  NE1 TRP A 165     -45.064 -13.818  38.412  1.00  1.22           N  
ATOM   2336  CE2 TRP A 165     -44.337 -12.727  38.022  1.00  1.22           C  
ATOM   2337  CE3 TRP A 165     -42.041 -12.126  37.763  1.00  1.22           C  
ATOM   2338  CZ2 TRP A 165     -44.755 -11.479  37.596  1.00  1.22           C  
ATOM   2339  CZ3 TRP A 165     -42.450 -10.884  37.343  1.00  1.22           C  
ATOM   2340  CH2 TRP A 165     -43.767 -10.558  37.263  1.00  1.22           C  
ATOM   2341  H   TRP A 165     -39.785 -16.903  39.457  1.00  1.22           H  
ATOM   2342  HA  TRP A 165     -42.695 -16.862  39.703  1.00  1.22           H  
ATOM   2343 1HB  TRP A 165     -41.187 -14.810  39.795  1.00  1.22           H  
ATOM   2344 2HB  TRP A 165     -40.961 -15.008  38.066  1.00  1.22           H  
ATOM   2345  HD1 TRP A 165     -44.492 -15.816  39.109  1.00  1.22           H  
ATOM   2346  HE1 TRP A 165     -46.072 -13.877  38.445  1.00  1.22           H  
ATOM   2347  HE3 TRP A 165     -40.993 -12.387  37.818  1.00  1.22           H  
ATOM   2348  HZ2 TRP A 165     -45.811 -11.211  37.524  1.00  1.22           H  
ATOM   2349  HZ3 TRP A 165     -41.702 -10.174  37.077  1.00  1.22           H  
ATOM   2350  HH2 TRP A 165     -44.047  -9.554  36.923  1.00  1.22           H  
ATOM   2351  N   ARG A 166     -42.870 -18.403  37.660  1.00  1.23           N  
ATOM   2352  CA  ARG A 166     -43.294 -19.046  36.441  1.00  1.23           C  
ATOM   2353  C   ARG A 166     -44.305 -18.140  35.754  1.00  1.23           C  
ATOM   2354  O   ARG A 166     -45.203 -17.604  36.403  1.00  1.23           O  
ATOM   2355  CB  ARG A 166     -43.902 -20.405  36.743  1.00  1.23           C  
ATOM   2356  CG  ARG A 166     -42.898 -21.436  37.252  1.00  1.23           C  
ATOM   2357  CD  ARG A 166     -43.540 -22.744  37.557  1.00  1.23           C  
ATOM   2358  NE  ARG A 166     -42.579 -23.713  38.075  1.00  1.23           N  
ATOM   2359  CZ  ARG A 166     -42.883 -24.970  38.459  1.00  1.23           C  
ATOM   2360  NH1 ARG A 166     -44.122 -25.404  38.378  1.00  1.23           N  
ATOM   2361  NH2 ARG A 166     -41.935 -25.768  38.920  1.00  1.23           N  
ATOM   2362  H   ARG A 166     -42.927 -18.877  38.563  1.00  1.23           H  
ATOM   2363  HA  ARG A 166     -42.430 -19.183  35.791  1.00  1.23           H  
ATOM   2364 1HB  ARG A 166     -44.677 -20.296  37.500  1.00  1.23           H  
ATOM   2365 2HB  ARG A 166     -44.372 -20.805  35.845  1.00  1.23           H  
ATOM   2366 1HG  ARG A 166     -42.131 -21.597  36.495  1.00  1.23           H  
ATOM   2367 2HG  ARG A 166     -42.428 -21.060  38.166  1.00  1.23           H  
ATOM   2368 1HD  ARG A 166     -44.316 -22.599  38.307  1.00  1.23           H  
ATOM   2369 2HD  ARG A 166     -43.982 -23.154  36.650  1.00  1.23           H  
ATOM   2370  HE  ARG A 166     -41.613 -23.415  38.157  1.00  1.23           H  
ATOM   2371 1HH1 ARG A 166     -44.849 -24.796  38.027  1.00  1.23           H  
ATOM   2372 2HH1 ARG A 166     -44.348 -26.345  38.667  1.00  1.23           H  
ATOM   2373 1HH2 ARG A 166     -40.982 -25.436  38.984  1.00  1.23           H  
ATOM   2374 2HH2 ARG A 166     -42.162 -26.708  39.209  1.00  1.23           H  
ATOM   2375  N   GLY A 167     -44.162 -17.972  34.442  1.00  1.18           N  
ATOM   2376  CA  GLY A 167     -45.065 -17.117  33.681  1.00  1.18           C  
ATOM   2377  C   GLY A 167     -44.648 -15.636  33.652  1.00  1.18           C  
ATOM   2378  O   GLY A 167     -45.363 -14.803  33.089  1.00  1.18           O  
ATOM   2379  H   GLY A 167     -43.403 -18.434  33.965  1.00  1.18           H  
ATOM   2380 1HA  GLY A 167     -45.123 -17.487  32.659  1.00  1.18           H  
ATOM   2381 2HA  GLY A 167     -46.068 -17.201  34.096  1.00  1.18           H  
ATOM   2382  N   ALA A 168     -43.479 -15.310  34.215  1.00  1.09           N  
ATOM   2383  CA  ALA A 168     -43.016 -13.924  34.238  1.00  1.09           C  
ATOM   2384  C   ALA A 168     -42.965 -13.315  32.820  1.00  1.09           C  
ATOM   2385  O   ALA A 168     -42.553 -13.997  31.878  1.00  1.09           O  
ATOM   2386  CB  ALA A 168     -41.628 -13.838  34.835  1.00  1.09           C  
ATOM   2387  H   ALA A 168     -42.936 -16.011  34.720  1.00  1.09           H  
ATOM   2388  HA  ALA A 168     -43.703 -13.387  34.869  1.00  1.09           H  
ATOM   2389 1HB  ALA A 168     -41.301 -12.803  34.880  1.00  1.09           H  
ATOM   2390 2HB  ALA A 168     -41.641 -14.256  35.826  1.00  1.09           H  
ATOM   2391 3HB  ALA A 168     -40.943 -14.403  34.217  1.00  1.09           H  
ATOM   2392  N   PRO A 169     -43.376 -12.039  32.661  1.00  0.99           N  
ATOM   2393  CA  PRO A 169     -43.403 -11.230  31.454  1.00  0.99           C  
ATOM   2394  C   PRO A 169     -42.024 -10.677  31.153  1.00  0.99           C  
ATOM   2395  O   PRO A 169     -41.082 -10.940  31.889  1.00  0.99           O  
ATOM   2396  CB  PRO A 169     -44.363 -10.102  31.832  1.00  0.99           C  
ATOM   2397  CG  PRO A 169     -44.105  -9.897  33.293  1.00  0.99           C  
ATOM   2398  CD  PRO A 169     -43.881 -11.291  33.836  1.00  0.99           C  
ATOM   2399  HA  PRO A 169     -43.791 -11.826  30.615  1.00  0.99           H  
ATOM   2400 1HB  PRO A 169     -44.146  -9.202  31.234  1.00  0.99           H  
ATOM   2401 2HB  PRO A 169     -45.399 -10.398  31.613  1.00  0.99           H  
ATOM   2402 1HG  PRO A 169     -43.230  -9.239  33.429  1.00  0.99           H  
ATOM   2403 2HG  PRO A 169     -44.957  -9.385  33.767  1.00  0.99           H  
ATOM   2404 1HD  PRO A 169     -43.122 -11.244  34.610  1.00  0.99           H  
ATOM   2405 2HD  PRO A 169     -44.846 -11.697  34.186  1.00  0.99           H  
ATOM   2406  N   ARG A 170     -41.904  -9.932  30.059  1.00  0.91           N  
ATOM   2407  CA  ARG A 170     -40.660  -9.227  29.798  1.00  0.91           C  
ATOM   2408  C   ARG A 170     -40.944  -7.833  29.243  1.00  0.91           C  
ATOM   2409  O   ARG A 170     -41.806  -7.684  28.377  1.00  0.91           O  
ATOM   2410  CB  ARG A 170     -39.802  -9.975  28.791  1.00  0.91           C  
ATOM   2411  CG  ARG A 170     -38.422  -9.375  28.606  1.00  0.91           C  
ATOM   2412  CD  ARG A 170     -37.566 -10.154  27.735  1.00  0.91           C  
ATOM   2413  NE  ARG A 170     -37.909 -10.052  26.362  1.00  0.91           N  
ATOM   2414  CZ  ARG A 170     -37.398 -10.871  25.450  1.00  0.91           C  
ATOM   2415  NH1 ARG A 170     -36.615 -11.839  25.844  1.00  0.91           N  
ATOM   2416  NH2 ARG A 170     -37.670 -10.714  24.162  1.00  0.91           N  
ATOM   2417  H   ARG A 170     -42.695  -9.798  29.443  1.00  0.91           H  
ATOM   2418  HA  ARG A 170     -40.111  -9.153  30.732  1.00  0.91           H  
ATOM   2419 1HB  ARG A 170     -39.692 -11.011  29.099  1.00  0.91           H  
ATOM   2420 2HB  ARG A 170     -40.295  -9.972  27.819  1.00  0.91           H  
ATOM   2421 1HG  ARG A 170     -38.513  -8.381  28.180  1.00  0.91           H  
ATOM   2422 2HG  ARG A 170     -37.933  -9.309  29.562  1.00  0.91           H  
ATOM   2423 1HD  ARG A 170     -36.560  -9.790  27.836  1.00  0.91           H  
ATOM   2424 2HD  ARG A 170     -37.596 -11.207  28.014  1.00  0.91           H  
ATOM   2425  HE  ARG A 170     -38.514  -9.300  26.057  1.00  0.91           H  
ATOM   2426 1HH1 ARG A 170     -36.406 -12.032  26.836  1.00  0.91           H  
ATOM   2427 2HH1 ARG A 170     -36.182 -12.468  25.181  1.00  0.91           H  
ATOM   2428 1HH2 ARG A 170     -38.273  -9.964  23.859  1.00  0.91           H  
ATOM   2429 2HH2 ARG A 170     -37.267 -11.351  23.485  1.00  0.91           H  
ATOM   2430  N   PRO A 171     -40.261  -6.791  29.746  1.00  0.84           N  
ATOM   2431  CA  PRO A 171     -39.269  -6.726  30.819  1.00  0.84           C  
ATOM   2432  C   PRO A 171     -39.903  -6.820  32.205  1.00  0.84           C  
ATOM   2433  O   PRO A 171     -41.078  -6.530  32.377  1.00  0.84           O  
ATOM   2434  CB  PRO A 171     -38.682  -5.336  30.618  1.00  0.84           C  
ATOM   2435  CG  PRO A 171     -39.822  -4.538  30.018  1.00  0.84           C  
ATOM   2436  CD  PRO A 171     -40.558  -5.508  29.135  1.00  0.84           C  
ATOM   2437  HA  PRO A 171     -38.481  -7.457  30.702  1.00  0.84           H  
ATOM   2438 1HB  PRO A 171     -38.372  -4.942  31.599  1.00  0.84           H  
ATOM   2439 2HB  PRO A 171     -37.788  -5.391  30.001  1.00  0.84           H  
ATOM   2440 1HG  PRO A 171     -40.457  -4.127  30.815  1.00  0.84           H  
ATOM   2441 2HG  PRO A 171     -39.448  -3.695  29.452  1.00  0.84           H  
ATOM   2442 1HD  PRO A 171     -41.640  -5.318  29.170  1.00  0.84           H  
ATOM   2443 2HD  PRO A 171     -40.175  -5.480  28.106  1.00  0.84           H  
ATOM   2444  N   VAL A 172     -39.083  -7.215  33.177  1.00  0.80           N  
ATOM   2445  CA  VAL A 172     -39.474  -7.237  34.584  1.00  0.80           C  
ATOM   2446  C   VAL A 172     -38.700  -6.208  35.393  1.00  0.80           C  
ATOM   2447  O   VAL A 172     -37.482  -6.160  35.316  1.00  0.80           O  
ATOM   2448  CB  VAL A 172     -39.216  -8.623  35.187  1.00  0.80           C  
ATOM   2449  CG1 VAL A 172     -39.540  -8.604  36.653  1.00  0.80           C  
ATOM   2450  CG2 VAL A 172     -40.040  -9.652  34.480  1.00  0.80           C  
ATOM   2451  H   VAL A 172     -38.134  -7.511  32.945  1.00  0.80           H  
ATOM   2452  HA  VAL A 172     -40.539  -7.011  34.662  1.00  0.80           H  
ATOM   2453  HB  VAL A 172     -38.189  -8.873  35.061  1.00  0.80           H  
ATOM   2454 1HG1 VAL A 172     -39.361  -9.581  37.061  1.00  0.80           H  
ATOM   2455 2HG1 VAL A 172     -38.914  -7.882  37.163  1.00  0.80           H  
ATOM   2456 3HG1 VAL A 172     -40.584  -8.328  36.793  1.00  0.80           H  
ATOM   2457 1HG2 VAL A 172     -39.845 -10.638  34.899  1.00  0.80           H  
ATOM   2458 2HG2 VAL A 172     -41.095  -9.414  34.585  1.00  0.80           H  
ATOM   2459 3HG2 VAL A 172     -39.767  -9.646  33.433  1.00  0.80           H  
ATOM   2460  N   LEU A 173     -39.388  -5.362  36.146  1.00  0.78           N  
ATOM   2461  CA  LEU A 173     -38.668  -4.416  36.994  1.00  0.78           C  
ATOM   2462  C   LEU A 173     -38.221  -5.209  38.211  1.00  0.78           C  
ATOM   2463  O   LEU A 173     -39.016  -5.925  38.804  1.00  0.78           O  
ATOM   2464  CB  LEU A 173     -39.530  -3.200  37.370  1.00  0.78           C  
ATOM   2465  CG  LEU A 173     -38.850  -2.110  38.245  1.00  0.78           C  
ATOM   2466  CD1 LEU A 173     -37.725  -1.429  37.466  1.00  0.78           C  
ATOM   2467  CD2 LEU A 173     -39.903  -1.101  38.672  1.00  0.78           C  
ATOM   2468  H   LEU A 173     -40.413  -5.413  36.190  1.00  0.78           H  
ATOM   2469  HA  LEU A 173     -37.783  -4.058  36.470  1.00  0.78           H  
ATOM   2470 1HB  LEU A 173     -39.853  -2.719  36.450  1.00  0.78           H  
ATOM   2471 2HB  LEU A 173     -40.402  -3.536  37.885  1.00  0.78           H  
ATOM   2472  HG  LEU A 173     -38.413  -2.567  39.114  1.00  0.78           H  
ATOM   2473 1HD1 LEU A 173     -37.249  -0.675  38.091  1.00  0.78           H  
ATOM   2474 2HD1 LEU A 173     -36.989  -2.159  37.175  1.00  0.78           H  
ATOM   2475 3HD1 LEU A 173     -38.130  -0.956  36.574  1.00  0.78           H  
ATOM   2476 1HD2 LEU A 173     -39.447  -0.335  39.290  1.00  0.78           H  
ATOM   2477 2HD2 LEU A 173     -40.340  -0.638  37.786  1.00  0.78           H  
ATOM   2478 3HD2 LEU A 173     -40.685  -1.610  39.237  1.00  0.78           H  
ATOM   2479  N   ALA A 174     -36.963  -5.100  38.603  1.00  0.77           N  
ATOM   2480  CA  ALA A 174     -36.457  -5.895  39.724  1.00  0.77           C  
ATOM   2481  C   ALA A 174     -37.297  -5.686  40.976  1.00  0.77           C  
ATOM   2482  O   ALA A 174     -37.479  -6.597  41.774  1.00  0.77           O  
ATOM   2483  CB  ALA A 174     -35.013  -5.547  40.021  1.00  0.77           C  
ATOM   2484  H   ALA A 174     -36.340  -4.500  38.075  1.00  0.77           H  
ATOM   2485  HA  ALA A 174     -36.524  -6.941  39.444  1.00  0.77           H  
ATOM   2486 1HB  ALA A 174     -34.650  -6.173  40.835  1.00  0.77           H  
ATOM   2487 2HB  ALA A 174     -34.414  -5.714  39.140  1.00  0.77           H  
ATOM   2488 3HB  ALA A 174     -34.946  -4.507  40.313  1.00  0.77           H  
ATOM   2489  N   ARG A 175     -37.857  -4.500  41.141  1.00  0.77           N  
ATOM   2490  CA  ARG A 175     -38.685  -4.201  42.298  1.00  0.77           C  
ATOM   2491  C   ARG A 175     -39.953  -5.086  42.379  1.00  0.77           C  
ATOM   2492  O   ARG A 175     -40.489  -5.332  43.462  1.00  0.77           O  
ATOM   2493  CB  ARG A 175     -39.048  -2.738  42.283  1.00  0.77           C  
ATOM   2494  CG  ARG A 175     -37.862  -1.850  42.581  1.00  0.77           C  
ATOM   2495  CD  ARG A 175     -38.170  -0.420  42.455  1.00  0.77           C  
ATOM   2496  NE  ARG A 175     -39.219  -0.024  43.352  1.00  0.77           N  
ATOM   2497  CZ  ARG A 175     -39.055   0.268  44.654  1.00  0.77           C  
ATOM   2498  NH1 ARG A 175     -37.893   0.204  45.246  1.00  0.77           N  
ATOM   2499  NH2 ARG A 175     -40.065   0.627  45.381  1.00  0.77           N  
ATOM   2500  H   ARG A 175     -37.691  -3.788  40.449  1.00  0.77           H  
ATOM   2501  HA  ARG A 175     -38.077  -4.365  43.178  1.00  0.77           H  
ATOM   2502 1HB  ARG A 175     -39.453  -2.469  41.317  1.00  0.77           H  
ATOM   2503 2HB  ARG A 175     -39.816  -2.543  43.030  1.00  0.77           H  
ATOM   2504 1HG  ARG A 175     -37.513  -2.040  43.599  1.00  0.77           H  
ATOM   2505 2HG  ARG A 175     -37.064  -2.092  41.879  1.00  0.77           H  
ATOM   2506 1HD  ARG A 175     -37.282   0.164  42.694  1.00  0.77           H  
ATOM   2507 2HD  ARG A 175     -38.482  -0.200  41.442  1.00  0.77           H  
ATOM   2508  HE  ARG A 175     -40.153   0.052  42.973  1.00  0.77           H  
ATOM   2509 1HH1 ARG A 175     -37.061  -0.072  44.745  1.00  0.77           H  
ATOM   2510 2HH1 ARG A 175     -37.871   0.455  46.253  1.00  0.77           H  
ATOM   2511 1HH2 ARG A 175     -40.989   0.701  44.994  1.00  0.77           H  
ATOM   2512 2HH2 ARG A 175     -39.872   0.831  46.369  1.00  0.77           H  
ATOM   2513  N   GLU A 176     -40.408  -5.628  41.241  1.00  0.78           N  
ATOM   2514  CA  GLU A 176     -41.603  -6.477  41.196  1.00  0.78           C  
ATOM   2515  C   GLU A 176     -41.328  -7.815  41.858  1.00  0.78           C  
ATOM   2516  O   GLU A 176     -42.253  -8.557  42.208  1.00  0.78           O  
ATOM   2517  CB  GLU A 176     -42.043  -6.777  39.747  1.00  0.78           C  
ATOM   2518  CG  GLU A 176     -42.537  -5.591  38.940  1.00  0.78           C  
ATOM   2519  CD  GLU A 176     -42.989  -5.973  37.514  1.00  0.78           C  
ATOM   2520  OE1 GLU A 176     -44.060  -6.527  37.397  1.00  0.78           O  
ATOM   2521  OE2 GLU A 176     -42.261  -5.734  36.553  1.00  0.78           O  
ATOM   2522  H   GLU A 176     -39.906  -5.469  40.372  1.00  0.78           H  
ATOM   2523  HA  GLU A 176     -42.411  -5.981  41.731  1.00  0.78           H  
ATOM   2524 1HB  GLU A 176     -41.205  -7.219  39.207  1.00  0.78           H  
ATOM   2525 2HB  GLU A 176     -42.838  -7.521  39.762  1.00  0.78           H  
ATOM   2526 1HG  GLU A 176     -43.374  -5.134  39.464  1.00  0.78           H  
ATOM   2527 2HG  GLU A 176     -41.748  -4.873  38.899  1.00  0.78           H  
ATOM   2528  N   LEU A 177     -40.046  -8.132  41.975  1.00  0.78           N  
ATOM   2529  CA  LEU A 177     -39.555  -9.381  42.482  1.00  0.78           C  
ATOM   2530  C   LEU A 177     -39.152  -9.285  43.936  1.00  0.78           C  
ATOM   2531  O   LEU A 177     -38.671 -10.266  44.506  1.00  0.78           O  
ATOM   2532  CB  LEU A 177     -38.353  -9.747  41.641  1.00  0.78           C  
ATOM   2533  CG  LEU A 177     -38.669  -9.844  40.180  1.00  0.78           C  
ATOM   2534  CD1 LEU A 177     -37.460 -10.052  39.448  1.00  0.78           C  
ATOM   2535  CD2 LEU A 177     -39.593 -10.980  39.947  1.00  0.78           C  
ATOM   2536  H   LEU A 177     -39.338  -7.452  41.697  1.00  0.78           H  
ATOM   2537  HA  LEU A 177     -40.331 -10.136  42.376  1.00  0.78           H  
ATOM   2538 1HB  LEU A 177     -37.572  -9.009  41.781  1.00  0.78           H  
ATOM   2539 2HB  LEU A 177     -37.979 -10.708  41.971  1.00  0.78           H  
ATOM   2540  HG  LEU A 177     -39.120  -8.907  39.836  1.00  0.78           H  
ATOM   2541 1HD1 LEU A 177     -37.663 -10.119  38.401  1.00  0.78           H  
ATOM   2542 2HD1 LEU A 177     -36.788  -9.230  39.625  1.00  0.78           H  
ATOM   2543 3HD1 LEU A 177     -37.042 -10.964  39.795  1.00  0.78           H  
ATOM   2544 1HD2 LEU A 177     -39.780 -11.019  38.901  1.00  0.78           H  
ATOM   2545 2HD2 LEU A 177     -39.129 -11.912  40.277  1.00  0.78           H  
ATOM   2546 3HD2 LEU A 177     -40.526 -10.822  40.491  1.00  0.78           H  
ATOM   2547  N   LEU A 178     -39.368  -8.134  44.579  1.00  0.79           N  
ATOM   2548  CA  LEU A 178     -38.909  -8.024  45.953  1.00  0.79           C  
ATOM   2549  C   LEU A 178     -39.499  -9.057  46.908  1.00  0.79           C  
ATOM   2550  O   LEU A 178     -38.752  -9.586  47.725  1.00  0.79           O  
ATOM   2551  CB  LEU A 178     -39.158  -6.619  46.502  1.00  0.79           C  
ATOM   2552  CG  LEU A 178     -38.312  -5.563  45.973  1.00  0.79           C  
ATOM   2553  CD1 LEU A 178     -38.839  -4.202  46.419  1.00  0.79           C  
ATOM   2554  CD2 LEU A 178     -36.976  -5.779  46.492  1.00  0.79           C  
ATOM   2555  H   LEU A 178     -39.801  -7.327  44.118  1.00  0.79           H  
ATOM   2556  HA  LEU A 178     -37.831  -8.170  45.946  1.00  0.79           H  
ATOM   2557 1HB  LEU A 178     -40.167  -6.308  46.319  1.00  0.79           H  
ATOM   2558 2HB  LEU A 178     -38.981  -6.647  47.551  1.00  0.79           H  
ATOM   2559  HG  LEU A 178     -38.300  -5.611  44.910  1.00  0.79           H  
ATOM   2560 1HD1 LEU A 178     -38.194  -3.416  46.030  1.00  0.79           H  
ATOM   2561 2HD1 LEU A 178     -39.849  -4.068  46.030  1.00  0.79           H  
ATOM   2562 3HD1 LEU A 178     -38.856  -4.154  47.510  1.00  0.79           H  
ATOM   2563 1HD2 LEU A 178     -36.302  -5.003  46.129  1.00  0.79           H  
ATOM   2564 2HD2 LEU A 178     -37.040  -5.746  47.567  1.00  0.79           H  
ATOM   2565 3HD2 LEU A 178     -36.626  -6.753  46.180  1.00  0.79           H  
ATOM   2566  N   PRO A 179     -40.806  -9.413  46.850  1.00  0.80           N  
ATOM   2567  CA  PRO A 179     -41.396 -10.425  47.700  1.00  0.80           C  
ATOM   2568  C   PRO A 179     -40.745 -11.789  47.519  1.00  0.80           C  
ATOM   2569  O   PRO A 179     -40.707 -12.598  48.441  1.00  0.80           O  
ATOM   2570  CB  PRO A 179     -42.824 -10.481  47.182  1.00  0.80           C  
ATOM   2571  CG  PRO A 179     -43.058  -9.171  46.572  1.00  0.80           C  
ATOM   2572  CD  PRO A 179     -41.778  -8.789  45.938  1.00  0.80           C  
ATOM   2573  HA  PRO A 179     -41.365 -10.098  48.733  1.00  0.80           H  
ATOM   2574 1HB  PRO A 179     -42.904 -11.286  46.455  1.00  0.80           H  
ATOM   2575 2HB  PRO A 179     -43.521 -10.705  47.996  1.00  0.80           H  
ATOM   2576 1HG  PRO A 179     -43.870  -9.288  45.849  1.00  0.80           H  
ATOM   2577 2HG  PRO A 179     -43.360  -8.447  47.325  1.00  0.80           H  
ATOM   2578 1HD  PRO A 179     -41.747  -9.248  44.942  1.00  0.80           H  
ATOM   2579 2HD  PRO A 179     -41.719  -7.714  45.906  1.00  0.80           H  
ATOM   2580  N   GLU A 180     -40.151 -12.032  46.359  1.00  0.82           N  
ATOM   2581  CA  GLU A 180     -39.573 -13.332  46.116  1.00  0.82           C  
ATOM   2582  C   GLU A 180     -38.163 -13.297  46.594  1.00  0.82           C  
ATOM   2583  O   GLU A 180     -37.716 -14.183  47.319  1.00  0.82           O  
ATOM   2584  CB  GLU A 180     -39.648 -13.669  44.630  1.00  0.82           C  
ATOM   2585  CG  GLU A 180     -41.064 -13.802  44.106  1.00  0.82           C  
ATOM   2586  CD  GLU A 180     -41.805 -14.956  44.723  1.00  0.82           C  
ATOM   2587  OE1 GLU A 180     -41.353 -16.067  44.630  1.00  0.82           O  
ATOM   2588  OE2 GLU A 180     -42.815 -14.709  45.318  1.00  0.82           O  
ATOM   2589  H   GLU A 180     -40.084 -11.331  45.626  1.00  0.82           H  
ATOM   2590  HA  GLU A 180     -40.119 -14.085  46.684  1.00  0.82           H  
ATOM   2591 1HB  GLU A 180     -39.184 -12.863  44.072  1.00  0.82           H  
ATOM   2592 2HB  GLU A 180     -39.096 -14.588  44.423  1.00  0.82           H  
ATOM   2593 1HG  GLU A 180     -41.605 -12.876  44.318  1.00  0.82           H  
ATOM   2594 2HG  GLU A 180     -41.029 -13.932  43.023  1.00  0.82           H  
ATOM   2595  N   ARG A 181     -37.474 -12.228  46.254  1.00  0.84           N  
ATOM   2596  CA  ARG A 181     -36.101 -12.112  46.644  1.00  0.84           C  
ATOM   2597  C   ARG A 181     -36.019 -12.154  48.170  1.00  0.84           C  
ATOM   2598  O   ARG A 181     -35.154 -12.830  48.732  1.00  0.84           O  
ATOM   2599  CB  ARG A 181     -35.551 -10.805  46.124  1.00  0.84           C  
ATOM   2600  CG  ARG A 181     -35.335 -10.686  44.635  1.00  0.84           C  
ATOM   2601  CD  ARG A 181     -35.017  -9.280  44.296  1.00  0.84           C  
ATOM   2602  NE  ARG A 181     -33.816  -8.828  44.970  1.00  0.84           N  
ATOM   2603  CZ  ARG A 181     -33.513  -7.544  45.194  1.00  0.84           C  
ATOM   2604  NH1 ARG A 181     -34.312  -6.600  44.769  1.00  0.84           N  
ATOM   2605  NH2 ARG A 181     -32.416  -7.243  45.858  1.00  0.84           N  
ATOM   2606  H   ARG A 181     -37.906 -11.502  45.685  1.00  0.84           H  
ATOM   2607  HA  ARG A 181     -35.536 -12.942  46.222  1.00  0.84           H  
ATOM   2608 1HB  ARG A 181     -36.234 -10.012  46.397  1.00  0.84           H  
ATOM   2609 2HB  ARG A 181     -34.598 -10.602  46.581  1.00  0.84           H  
ATOM   2610 1HG  ARG A 181     -34.505 -11.322  44.319  1.00  0.84           H  
ATOM   2611 2HG  ARG A 181     -36.241 -10.970  44.106  1.00  0.84           H  
ATOM   2612 1HD  ARG A 181     -34.863  -9.179  43.231  1.00  0.84           H  
ATOM   2613 2HD  ARG A 181     -35.841  -8.640  44.598  1.00  0.84           H  
ATOM   2614  HE  ARG A 181     -33.139  -9.537  45.304  1.00  0.84           H  
ATOM   2615 1HH1 ARG A 181     -35.154  -6.844  44.264  1.00  0.84           H  
ATOM   2616 2HH1 ARG A 181     -34.099  -5.628  44.966  1.00  0.84           H  
ATOM   2617 1HH2 ARG A 181     -31.819  -8.006  46.216  1.00  0.84           H  
ATOM   2618 2HH2 ARG A 181     -32.178  -6.287  46.051  1.00  0.84           H  
ATOM   2619  N   ALA A 182     -36.961 -11.482  48.844  1.00  0.88           N  
ATOM   2620  CA  ALA A 182     -36.995 -11.463  50.295  1.00  0.88           C  
ATOM   2621  C   ALA A 182     -37.217 -12.855  50.880  1.00  0.88           C  
ATOM   2622  O   ALA A 182     -36.509 -13.270  51.801  1.00  0.88           O  
ATOM   2623  CB  ALA A 182     -38.095 -10.533  50.748  1.00  0.88           C  
ATOM   2624  H   ALA A 182     -37.656 -10.940  48.335  1.00  0.88           H  
ATOM   2625  HA  ALA A 182     -36.032 -11.099  50.651  1.00  0.88           H  
ATOM   2626 1HB  ALA A 182     -38.126 -10.486  51.809  1.00  0.88           H  
ATOM   2627 2HB  ALA A 182     -37.894  -9.547  50.338  1.00  0.88           H  
ATOM   2628 3HB  ALA A 182     -39.052 -10.900  50.376  1.00  0.88           H  
ATOM   2629  N   LEU A 183     -38.143 -13.628  50.306  1.00  0.92           N  
ATOM   2630  CA  LEU A 183     -38.409 -14.975  50.807  1.00  0.92           C  
ATOM   2631  C   LEU A 183     -37.221 -15.907  50.560  1.00  0.92           C  
ATOM   2632  O   LEU A 183     -36.994 -16.858  51.311  1.00  0.92           O  
ATOM   2633  CB  LEU A 183     -39.696 -15.516  50.186  1.00  0.92           C  
ATOM   2634  CG  LEU A 183     -40.991 -14.795  50.644  1.00  0.92           C  
ATOM   2635  CD1 LEU A 183     -42.168 -15.321  49.832  1.00  0.92           C  
ATOM   2636  CD2 LEU A 183     -41.199 -15.009  52.131  1.00  0.92           C  
ATOM   2637  H   LEU A 183     -38.722 -13.276  49.538  1.00  0.92           H  
ATOM   2638  HA  LEU A 183     -38.565 -14.908  51.882  1.00  0.92           H  
ATOM   2639 1HB  LEU A 183     -39.623 -15.407  49.098  1.00  0.92           H  
ATOM   2640 2HB  LEU A 183     -39.787 -16.573  50.424  1.00  0.92           H  
ATOM   2641  HG  LEU A 183     -40.900 -13.741  50.469  1.00  0.92           H  
ATOM   2642 1HD1 LEU A 183     -43.079 -14.822  50.127  1.00  0.92           H  
ATOM   2643 2HD1 LEU A 183     -41.979 -15.129  48.771  1.00  0.92           H  
ATOM   2644 3HD1 LEU A 183     -42.277 -16.390  49.994  1.00  0.92           H  
ATOM   2645 1HD2 LEU A 183     -42.107 -14.492  52.448  1.00  0.92           H  
ATOM   2646 2HD2 LEU A 183     -41.297 -16.074  52.335  1.00  0.92           H  
ATOM   2647 3HD2 LEU A 183     -40.345 -14.609  52.676  1.00  0.92           H  
ATOM   2648  N   MET A 184     -36.439 -15.596  49.529  1.00  0.97           N  
ATOM   2649  CA  MET A 184     -35.243 -16.342  49.149  1.00  0.97           C  
ATOM   2650  C   MET A 184     -34.023 -15.993  50.022  1.00  0.97           C  
ATOM   2651  O   MET A 184     -32.943 -16.548  49.820  1.00  0.97           O  
ATOM   2652  CB  MET A 184     -34.930 -16.067  47.677  1.00  0.97           C  
ATOM   2653  CG  MET A 184     -35.950 -16.634  46.685  1.00  0.97           C  
ATOM   2654  SD  MET A 184     -35.720 -15.990  45.006  1.00  0.97           S  
ATOM   2655  CE  MET A 184     -34.193 -16.719  44.434  1.00  0.97           C  
ATOM   2656  H   MET A 184     -36.714 -14.814  48.935  1.00  0.97           H  
ATOM   2657  HA  MET A 184     -35.449 -17.402  49.275  1.00  0.97           H  
ATOM   2658 1HB  MET A 184     -34.871 -15.000  47.514  1.00  0.97           H  
ATOM   2659 2HB  MET A 184     -33.957 -16.486  47.430  1.00  0.97           H  
ATOM   2660 1HG  MET A 184     -35.842 -17.714  46.651  1.00  0.97           H  
ATOM   2661 2HG  MET A 184     -36.960 -16.416  47.010  1.00  0.97           H  
ATOM   2662 1HE  MET A 184     -33.986 -16.375  43.424  1.00  0.97           H  
ATOM   2663 2HE  MET A 184     -33.378 -16.420  45.092  1.00  0.97           H  
ATOM   2664 3HE  MET A 184     -34.283 -17.805  44.433  1.00  0.97           H  
ATOM   2665  N   GLY A 185     -34.186 -15.080  50.995  1.00  1.02           N  
ATOM   2666  CA  GLY A 185     -33.087 -14.696  51.878  1.00  1.02           C  
ATOM   2667  C   GLY A 185     -32.348 -13.428  51.448  1.00  1.02           C  
ATOM   2668  O   GLY A 185     -31.305 -13.072  52.016  1.00  1.02           O  
ATOM   2669  H   GLY A 185     -35.092 -14.632  51.140  1.00  1.02           H  
ATOM   2670 1HA  GLY A 185     -33.488 -14.549  52.880  1.00  1.02           H  
ATOM   2671 2HA  GLY A 185     -32.382 -15.521  51.944  1.00  1.02           H  
ATOM   2672  N   ASP A 186     -32.873 -12.707  50.470  1.00  1.07           N  
ATOM   2673  CA  ASP A 186     -32.184 -11.503  50.070  1.00  1.07           C  
ATOM   2674  C   ASP A 186     -32.505 -10.377  51.018  1.00  1.07           C  
ATOM   2675  O   ASP A 186     -33.519  -9.688  50.910  1.00  1.07           O  
ATOM   2676  CB  ASP A 186     -32.483 -11.129  48.617  1.00  1.07           C  
ATOM   2677  CG  ASP A 186     -31.777  -9.848  48.122  1.00  1.07           C  
ATOM   2678  OD1 ASP A 186     -31.391  -9.039  48.946  1.00  1.07           O  
ATOM   2679  OD2 ASP A 186     -31.610  -9.678  46.917  1.00  1.07           O  
ATOM   2680  H   ASP A 186     -33.736 -12.978  49.997  1.00  1.07           H  
ATOM   2681  HA  ASP A 186     -31.111 -11.690  50.130  1.00  1.07           H  
ATOM   2682 1HB  ASP A 186     -32.236 -11.961  47.959  1.00  1.07           H  
ATOM   2683 2HB  ASP A 186     -33.531 -10.960  48.537  1.00  1.07           H  
ATOM   2684  N   ALA A 187     -31.571 -10.159  51.925  1.00  1.10           N  
ATOM   2685  CA  ALA A 187     -31.686  -9.132  52.943  1.00  1.10           C  
ATOM   2686  C   ALA A 187     -31.895  -7.752  52.326  1.00  1.10           C  
ATOM   2687  O   ALA A 187     -32.527  -6.901  52.948  1.00  1.10           O  
ATOM   2688  CB  ALA A 187     -30.453  -9.116  53.818  1.00  1.10           C  
ATOM   2689  H   ALA A 187     -30.800 -10.824  51.937  1.00  1.10           H  
ATOM   2690  HA  ALA A 187     -32.546  -9.361  53.555  1.00  1.10           H  
ATOM   2691 1HB  ALA A 187     -30.567  -8.359  54.594  1.00  1.10           H  
ATOM   2692 2HB  ALA A 187     -30.325 -10.095  54.280  1.00  1.10           H  
ATOM   2693 3HB  ALA A 187     -29.582  -8.883  53.208  1.00  1.10           H  
ATOM   2694  N   SER A 188     -31.337  -7.493  51.136  1.00  1.11           N  
ATOM   2695  CA  SER A 188     -31.494  -6.172  50.541  1.00  1.11           C  
ATOM   2696  C   SER A 188     -32.945  -6.020  50.134  1.00  1.11           C  
ATOM   2697  O   SER A 188     -33.544  -4.953  50.301  1.00  1.11           O  
ATOM   2698  CB  SER A 188     -30.583  -5.978  49.340  1.00  1.11           C  
ATOM   2699  OG  SER A 188     -29.232  -5.980  49.720  1.00  1.11           O  
ATOM   2700  H   SER A 188     -30.898  -8.238  50.589  1.00  1.11           H  
ATOM   2701  HA  SER A 188     -31.259  -5.415  51.288  1.00  1.11           H  
ATOM   2702 1HB  SER A 188     -30.759  -6.762  48.611  1.00  1.11           H  
ATOM   2703 2HB  SER A 188     -30.825  -5.033  48.858  1.00  1.11           H  
ATOM   2704  HG  SER A 188     -29.036  -6.888  49.966  1.00  1.11           H  
ATOM   2705  N   ALA A 189     -33.510  -7.105  49.597  1.00  1.10           N  
ATOM   2706  CA  ALA A 189     -34.915  -7.104  49.190  1.00  1.10           C  
ATOM   2707  C   ALA A 189     -35.808  -6.866  50.394  1.00  1.10           C  
ATOM   2708  O   ALA A 189     -36.788  -6.126  50.317  1.00  1.10           O  
ATOM   2709  CB  ALA A 189     -35.299  -8.401  48.531  1.00  1.10           C  
ATOM   2710  H   ALA A 189     -32.919  -7.938  49.480  1.00  1.10           H  
ATOM   2711  HA  ALA A 189     -35.051  -6.290  48.489  1.00  1.10           H  
ATOM   2712 1HB  ALA A 189     -36.342  -8.363  48.221  1.00  1.10           H  
ATOM   2713 2HB  ALA A 189     -34.665  -8.544  47.680  1.00  1.10           H  
ATOM   2714 3HB  ALA A 189     -35.166  -9.213  49.220  1.00  1.10           H  
ATOM   2715  N   ILE A 190     -35.429  -7.446  51.530  1.00  1.08           N  
ATOM   2716  CA  ILE A 190     -36.163  -7.258  52.772  1.00  1.08           C  
ATOM   2717  C   ILE A 190     -36.128  -5.805  53.200  1.00  1.08           C  
ATOM   2718  O   ILE A 190     -37.161  -5.224  53.553  1.00  1.08           O  
ATOM   2719  CB  ILE A 190     -35.619  -8.172  53.870  1.00  1.08           C  
ATOM   2720  CG1 ILE A 190     -35.971  -9.597  53.494  1.00  1.08           C  
ATOM   2721  CG2 ILE A 190     -36.124  -7.755  55.227  1.00  1.08           C  
ATOM   2722  CD1 ILE A 190     -35.310 -10.672  54.283  1.00  1.08           C  
ATOM   2723  H   ILE A 190     -34.614  -8.065  51.505  1.00  1.08           H  
ATOM   2724  HA  ILE A 190     -37.202  -7.533  52.596  1.00  1.08           H  
ATOM   2725  HB  ILE A 190     -34.543  -8.111  53.876  1.00  1.08           H  
ATOM   2726 1HG1 ILE A 190     -37.032  -9.715  53.599  1.00  1.08           H  
ATOM   2727 2HG1 ILE A 190     -35.704  -9.738  52.455  1.00  1.08           H  
ATOM   2728 1HG2 ILE A 190     -35.710  -8.420  55.972  1.00  1.08           H  
ATOM   2729 2HG2 ILE A 190     -35.808  -6.736  55.436  1.00  1.08           H  
ATOM   2730 3HG2 ILE A 190     -37.189  -7.796  55.255  1.00  1.08           H  
ATOM   2731 1HD1 ILE A 190     -35.645 -11.644  53.910  1.00  1.08           H  
ATOM   2732 2HD1 ILE A 190     -34.241 -10.605  54.179  1.00  1.08           H  
ATOM   2733 3HD1 ILE A 190     -35.580 -10.568  55.330  1.00  1.08           H  
ATOM   2734  N   VAL A 191     -34.947  -5.196  53.127  1.00  1.05           N  
ATOM   2735  CA  VAL A 191     -34.834  -3.795  53.464  1.00  1.05           C  
ATOM   2736  C   VAL A 191     -35.700  -2.967  52.534  1.00  1.05           C  
ATOM   2737  O   VAL A 191     -36.387  -2.058  52.995  1.00  1.05           O  
ATOM   2738  CB  VAL A 191     -33.377  -3.317  53.385  1.00  1.05           C  
ATOM   2739  CG1 VAL A 191     -33.319  -1.801  53.518  1.00  1.05           C  
ATOM   2740  CG2 VAL A 191     -32.578  -3.967  54.499  1.00  1.05           C  
ATOM   2741  H   VAL A 191     -34.118  -5.725  52.853  1.00  1.05           H  
ATOM   2742  HA  VAL A 191     -35.185  -3.657  54.486  1.00  1.05           H  
ATOM   2743  HB  VAL A 191     -32.959  -3.592  52.417  1.00  1.05           H  
ATOM   2744 1HG1 VAL A 191     -32.284  -1.471  53.455  1.00  1.05           H  
ATOM   2745 2HG1 VAL A 191     -33.895  -1.343  52.713  1.00  1.05           H  
ATOM   2746 3HG1 VAL A 191     -33.738  -1.501  54.479  1.00  1.05           H  
ATOM   2747 1HG2 VAL A 191     -31.542  -3.638  54.440  1.00  1.05           H  
ATOM   2748 2HG2 VAL A 191     -32.998  -3.681  55.460  1.00  1.05           H  
ATOM   2749 3HG2 VAL A 191     -32.619  -5.037  54.399  1.00  1.05           H  
ATOM   2750  N   ALA A 192     -35.672  -3.261  51.230  1.00  1.03           N  
ATOM   2751  CA  ALA A 192     -36.493  -2.538  50.263  1.00  1.03           C  
ATOM   2752  C   ALA A 192     -37.996  -2.697  50.531  1.00  1.03           C  
ATOM   2753  O   ALA A 192     -38.746  -1.719  50.473  1.00  1.03           O  
ATOM   2754  CB  ALA A 192     -36.174  -3.025  48.874  1.00  1.03           C  
ATOM   2755  H   ALA A 192     -35.059  -4.008  50.903  1.00  1.03           H  
ATOM   2756  HA  ALA A 192     -36.245  -1.481  50.338  1.00  1.03           H  
ATOM   2757 1HB  ALA A 192     -36.759  -2.471  48.143  1.00  1.03           H  
ATOM   2758 2HB  ALA A 192     -35.113  -2.891  48.674  1.00  1.03           H  
ATOM   2759 3HB  ALA A 192     -36.417  -4.063  48.822  1.00  1.03           H  
ATOM   2760  N   LEU A 193     -38.443  -3.910  50.878  1.00  1.00           N  
ATOM   2761  CA  LEU A 193     -39.857  -4.112  51.178  1.00  1.00           C  
ATOM   2762  C   LEU A 193     -40.247  -3.331  52.410  1.00  1.00           C  
ATOM   2763  O   LEU A 193     -41.328  -2.734  52.470  1.00  1.00           O  
ATOM   2764  CB  LEU A 193     -40.176  -5.585  51.411  1.00  1.00           C  
ATOM   2765  CG  LEU A 193     -40.130  -6.487  50.205  1.00  1.00           C  
ATOM   2766  CD1 LEU A 193     -40.265  -7.889  50.648  1.00  1.00           C  
ATOM   2767  CD2 LEU A 193     -41.271  -6.138  49.245  1.00  1.00           C  
ATOM   2768  H   LEU A 193     -37.801  -4.701  50.900  1.00  1.00           H  
ATOM   2769  HA  LEU A 193     -40.445  -3.752  50.337  1.00  1.00           H  
ATOM   2770 1HB  LEU A 193     -39.462  -5.976  52.139  1.00  1.00           H  
ATOM   2771 2HB  LEU A 193     -41.147  -5.648  51.832  1.00  1.00           H  
ATOM   2772  HG  LEU A 193     -39.175  -6.377  49.719  1.00  1.00           H  
ATOM   2773 1HD1 LEU A 193     -40.206  -8.534  49.793  1.00  1.00           H  
ATOM   2774 2HD1 LEU A 193     -39.461  -8.114  51.330  1.00  1.00           H  
ATOM   2775 3HD1 LEU A 193     -41.216  -8.025  51.146  1.00  1.00           H  
ATOM   2776 1HD2 LEU A 193     -41.244  -6.798  48.392  1.00  1.00           H  
ATOM   2777 2HD2 LEU A 193     -42.218  -6.263  49.745  1.00  1.00           H  
ATOM   2778 3HD2 LEU A 193     -41.167  -5.107  48.914  1.00  1.00           H  
ATOM   2779  N   HIS A 194     -39.351  -3.289  53.388  1.00  0.98           N  
ATOM   2780  CA  HIS A 194     -39.636  -2.518  54.569  1.00  0.98           C  
ATOM   2781  C   HIS A 194     -39.649  -1.039  54.192  1.00  0.98           C  
ATOM   2782  O   HIS A 194     -40.600  -0.329  54.474  1.00  0.98           O  
ATOM   2783  CB  HIS A 194     -38.631  -2.787  55.696  1.00  0.98           C  
ATOM   2784  CG  HIS A 194     -38.979  -2.066  56.984  1.00  0.98           C  
ATOM   2785  ND1 HIS A 194     -40.058  -2.431  57.770  1.00  0.98           N  
ATOM   2786  CD2 HIS A 194     -38.399  -1.015  57.613  1.00  0.98           C  
ATOM   2787  CE1 HIS A 194     -40.126  -1.635  58.824  1.00  0.98           C  
ATOM   2788  NE2 HIS A 194     -39.133  -0.768  58.754  1.00  0.98           N  
ATOM   2789  H   HIS A 194     -38.476  -3.814  53.319  1.00  0.98           H  
ATOM   2790  HA  HIS A 194     -40.618  -2.776  54.938  1.00  0.98           H  
ATOM   2791 1HB  HIS A 194     -38.585  -3.861  55.895  1.00  0.98           H  
ATOM   2792 2HB  HIS A 194     -37.635  -2.473  55.379  1.00  0.98           H  
ATOM   2793  HD2 HIS A 194     -37.518  -0.468  57.277  1.00  0.98           H  
ATOM   2794  HE1 HIS A 194     -40.874  -1.689  59.616  1.00  0.98           H  
ATOM   2795  HE2 HIS A 194     -38.935  -0.042  59.427  1.00  0.98           H  
ATOM   2796  N   THR A 195     -38.616  -0.572  53.512  1.00  0.96           N  
ATOM   2797  CA  THR A 195     -38.473   0.837  53.196  1.00  0.96           C  
ATOM   2798  C   THR A 195     -39.653   1.433  52.430  1.00  0.96           C  
ATOM   2799  O   THR A 195     -40.091   2.546  52.749  1.00  0.96           O  
ATOM   2800  CB  THR A 195     -37.206   1.066  52.362  1.00  0.96           C  
ATOM   2801  OG1 THR A 195     -36.060   0.624  53.104  1.00  0.96           O  
ATOM   2802  CG2 THR A 195     -37.067   2.539  52.030  1.00  0.96           C  
ATOM   2803  H   THR A 195     -37.874  -1.202  53.244  1.00  0.96           H  
ATOM   2804  HA  THR A 195     -38.372   1.379  54.135  1.00  0.96           H  
ATOM   2805  HB  THR A 195     -37.274   0.492  51.438  1.00  0.96           H  
ATOM   2806  HG1 THR A 195     -36.156  -0.344  53.264  1.00  0.96           H  
ATOM   2807 1HG2 THR A 195     -36.170   2.693  51.436  1.00  0.96           H  
ATOM   2808 2HG2 THR A 195     -37.943   2.862  51.459  1.00  0.96           H  
ATOM   2809 3HG2 THR A 195     -36.999   3.115  52.951  1.00  0.96           H  
ATOM   2810  N   ASP A 196     -40.142   0.725  51.406  1.00  0.94           N  
ATOM   2811  CA  ASP A 196     -41.242   1.233  50.591  1.00  0.94           C  
ATOM   2812  C   ASP A 196     -42.658   0.763  50.963  1.00  0.94           C  
ATOM   2813  O   ASP A 196     -43.619   1.471  50.664  1.00  0.94           O  
ATOM   2814  CB  ASP A 196     -40.989   0.955  49.117  1.00  0.94           C  
ATOM   2815  CG  ASP A 196     -39.757   1.700  48.585  1.00  0.94           C  
ATOM   2816  OD1 ASP A 196     -39.686   2.895  48.742  1.00  0.94           O  
ATOM   2817  OD2 ASP A 196     -38.931   1.065  47.958  1.00  0.94           O  
ATOM   2818  H   ASP A 196     -39.722  -0.179  51.180  1.00  0.94           H  
ATOM   2819  HA  ASP A 196     -41.238   2.316  50.700  1.00  0.94           H  
ATOM   2820 1HB  ASP A 196     -40.832  -0.119  48.982  1.00  0.94           H  
ATOM   2821 2HB  ASP A 196     -41.866   1.238  48.535  1.00  0.94           H  
ATOM   2822  N   VAL A 197     -42.816  -0.425  51.554  1.00  0.93           N  
ATOM   2823  CA  VAL A 197     -44.157  -0.926  51.842  1.00  0.93           C  
ATOM   2824  C   VAL A 197     -44.468  -0.977  53.348  1.00  0.93           C  
ATOM   2825  O   VAL A 197     -45.420  -0.352  53.823  1.00  0.93           O  
ATOM   2826  CB  VAL A 197     -44.316  -2.329  51.212  1.00  0.93           C  
ATOM   2827  CG1 VAL A 197     -45.638  -2.907  51.531  1.00  0.93           C  
ATOM   2828  CG2 VAL A 197     -44.150  -2.230  49.712  1.00  0.93           C  
ATOM   2829  H   VAL A 197     -42.026  -1.014  51.806  1.00  0.93           H  
ATOM   2830  HA  VAL A 197     -44.874  -0.262  51.366  1.00  0.93           H  
ATOM   2831  HB  VAL A 197     -43.566  -2.984  51.614  1.00  0.93           H  
ATOM   2832 1HG1 VAL A 197     -45.711  -3.895  51.077  1.00  0.93           H  
ATOM   2833 2HG1 VAL A 197     -45.760  -2.993  52.609  1.00  0.93           H  
ATOM   2834 3HG1 VAL A 197     -46.407  -2.269  51.129  1.00  0.93           H  
ATOM   2835 1HG2 VAL A 197     -44.248  -3.219  49.276  1.00  0.93           H  
ATOM   2836 2HG2 VAL A 197     -44.920  -1.570  49.302  1.00  0.93           H  
ATOM   2837 3HG2 VAL A 197     -43.166  -1.829  49.479  1.00  0.93           H  
ATOM   2838  N   MET A 198     -43.683  -1.713  54.119  1.00  0.93           N  
ATOM   2839  CA  MET A 198     -44.071  -1.845  55.522  1.00  0.93           C  
ATOM   2840  C   MET A 198     -43.781  -0.617  56.370  1.00  0.93           C  
ATOM   2841  O   MET A 198     -44.550  -0.291  57.274  1.00  0.93           O  
ATOM   2842  CB  MET A 198     -43.454  -3.060  56.157  1.00  0.93           C  
ATOM   2843  CG  MET A 198     -43.933  -3.275  57.548  1.00  0.93           C  
ATOM   2844  SD  MET A 198     -45.674  -3.613  57.652  1.00  0.93           S  
ATOM   2845  CE  MET A 198     -45.564  -4.406  59.218  1.00  0.93           C  
ATOM   2846  H   MET A 198     -42.861  -2.175  53.726  1.00  0.93           H  
ATOM   2847  HA  MET A 198     -45.150  -1.991  55.547  1.00  0.93           H  
ATOM   2848 1HB  MET A 198     -43.664  -3.949  55.565  1.00  0.93           H  
ATOM   2849 2HB  MET A 198     -42.389  -2.940  56.212  1.00  0.93           H  
ATOM   2850 1HG  MET A 198     -43.407  -4.099  57.993  1.00  0.93           H  
ATOM   2851 2HG  MET A 198     -43.718  -2.382  58.137  1.00  0.93           H  
ATOM   2852 1HE  MET A 198     -46.531  -4.750  59.521  1.00  0.93           H  
ATOM   2853 2HE  MET A 198     -44.889  -5.260  59.139  1.00  0.93           H  
ATOM   2854 3HE  MET A 198     -45.173  -3.701  59.949  1.00  0.93           H  
ATOM   2855  N   ARG A 199     -42.695   0.074  56.081  1.00  0.94           N  
ATOM   2856  CA  ARG A 199     -42.325   1.256  56.828  1.00  0.94           C  
ATOM   2857  C   ARG A 199     -43.399   2.334  56.771  1.00  0.94           C  
ATOM   2858  O   ARG A 199     -43.851   2.745  57.833  1.00  0.94           O  
ATOM   2859  CB  ARG A 199     -41.001   1.835  56.355  1.00  0.94           C  
ATOM   2860  CG  ARG A 199     -40.562   3.080  57.060  1.00  0.94           C  
ATOM   2861  CD  ARG A 199     -39.456   3.728  56.316  1.00  0.94           C  
ATOM   2862  NE  ARG A 199     -39.916   4.177  55.001  1.00  0.94           N  
ATOM   2863  CZ  ARG A 199     -40.639   5.292  54.784  1.00  0.94           C  
ATOM   2864  NH1 ARG A 199     -40.958   6.075  55.795  1.00  0.94           N  
ATOM   2865  NH2 ARG A 199     -41.031   5.588  53.554  1.00  0.94           N  
ATOM   2866  H   ARG A 199     -42.089  -0.237  55.339  1.00  0.94           H  
ATOM   2867  HA  ARG A 199     -42.192   0.962  57.869  1.00  0.94           H  
ATOM   2868 1HB  ARG A 199     -40.226   1.100  56.543  1.00  0.94           H  
ATOM   2869 2HB  ARG A 199     -40.984   2.020  55.300  1.00  0.94           H  
ATOM   2870 1HG  ARG A 199     -41.399   3.784  57.121  1.00  0.94           H  
ATOM   2871 2HG  ARG A 199     -40.218   2.833  58.062  1.00  0.94           H  
ATOM   2872 1HD  ARG A 199     -39.098   4.596  56.869  1.00  0.94           H  
ATOM   2873 2HD  ARG A 199     -38.643   3.019  56.171  1.00  0.94           H  
ATOM   2874  HE  ARG A 199     -39.727   3.579  54.188  1.00  0.94           H  
ATOM   2875 1HH1 ARG A 199     -40.666   5.835  56.738  1.00  0.94           H  
ATOM   2876 2HH1 ARG A 199     -41.518   6.904  55.654  1.00  0.94           H  
ATOM   2877 1HH2 ARG A 199     -40.782   4.966  52.783  1.00  0.94           H  
ATOM   2878 2HH2 ARG A 199     -41.578   6.416  53.387  1.00  0.94           H  
ATOM   2879  N   PRO A 200     -43.895   2.810  55.597  1.00  0.95           N  
ATOM   2880  CA  PRO A 200     -44.934   3.802  55.575  1.00  0.95           C  
ATOM   2881  C   PRO A 200     -46.203   3.275  56.223  1.00  0.95           C  
ATOM   2882  O   PRO A 200     -46.961   4.049  56.803  1.00  0.95           O  
ATOM   2883  CB  PRO A 200     -45.099   4.098  54.084  1.00  0.95           C  
ATOM   2884  CG  PRO A 200     -44.547   2.907  53.383  1.00  0.95           C  
ATOM   2885  CD  PRO A 200     -43.413   2.429  54.251  1.00  0.95           C  
ATOM   2886  HA  PRO A 200     -44.571   4.696  56.104  1.00  0.95           H  
ATOM   2887 1HB  PRO A 200     -46.143   4.266  53.846  1.00  0.95           H  
ATOM   2888 2HB  PRO A 200     -44.565   5.020  53.823  1.00  0.95           H  
ATOM   2889 1HG  PRO A 200     -45.329   2.154  53.255  1.00  0.95           H  
ATOM   2890 2HG  PRO A 200     -44.225   3.191  52.371  1.00  0.95           H  
ATOM   2891 1HD  PRO A 200     -43.295   1.386  54.095  1.00  0.95           H  
ATOM   2892 2HD  PRO A 200     -42.513   2.982  53.987  1.00  0.95           H  
ATOM   2893  N   LEU A 201     -46.424   1.949  56.234  1.00  0.97           N  
ATOM   2894  CA  LEU A 201     -47.581   1.518  56.991  1.00  0.97           C  
ATOM   2895  C   LEU A 201     -47.301   1.736  58.470  1.00  0.97           C  
ATOM   2896  O   LEU A 201     -48.129   2.270  59.192  1.00  0.97           O  
ATOM   2897  CB  LEU A 201     -47.941   0.066  56.728  1.00  0.97           C  
ATOM   2898  CG  LEU A 201     -48.432  -0.172  55.351  1.00  0.97           C  
ATOM   2899  CD1 LEU A 201     -48.689  -1.648  55.146  1.00  0.97           C  
ATOM   2900  CD2 LEU A 201     -49.647   0.667  55.129  1.00  0.97           C  
ATOM   2901  H   LEU A 201     -45.854   1.267  55.727  1.00  0.97           H  
ATOM   2902  HA  LEU A 201     -48.431   2.134  56.708  1.00  0.97           H  
ATOM   2903 1HB  LEU A 201     -47.060  -0.555  56.887  1.00  0.97           H  
ATOM   2904 2HB  LEU A 201     -48.718  -0.242  57.429  1.00  0.97           H  
ATOM   2905  HG  LEU A 201     -47.671   0.126  54.652  1.00  0.97           H  
ATOM   2906 1HD1 LEU A 201     -49.035  -1.823  54.130  1.00  0.97           H  
ATOM   2907 2HD1 LEU A 201     -47.766  -2.205  55.315  1.00  0.97           H  
ATOM   2908 3HD1 LEU A 201     -49.451  -1.975  55.853  1.00  0.97           H  
ATOM   2909 1HD2 LEU A 201     -49.990   0.510  54.126  1.00  0.97           H  
ATOM   2910 2HD2 LEU A 201     -50.404   0.380  55.835  1.00  0.97           H  
ATOM   2911 3HD2 LEU A 201     -49.406   1.719  55.268  1.00  0.97           H  
ATOM   2912  N   ALA A 202     -46.094   1.404  58.920  1.00  0.99           N  
ATOM   2913  CA  ALA A 202     -45.765   1.585  60.328  1.00  0.99           C  
ATOM   2914  C   ALA A 202     -45.878   3.052  60.732  1.00  0.99           C  
ATOM   2915  O   ALA A 202     -46.402   3.368  61.801  1.00  0.99           O  
ATOM   2916  CB  ALA A 202     -44.369   1.055  60.607  1.00  0.99           C  
ATOM   2917  H   ALA A 202     -45.415   0.983  58.288  1.00  0.99           H  
ATOM   2918  HA  ALA A 202     -46.489   1.033  60.918  1.00  0.99           H  
ATOM   2919 1HB  ALA A 202     -44.144   1.169  61.663  1.00  0.99           H  
ATOM   2920 2HB  ALA A 202     -44.322   0.002  60.329  1.00  0.99           H  
ATOM   2921 3HB  ALA A 202     -43.647   1.612  60.024  1.00  0.99           H  
ATOM   2922  N   ASP A 203     -45.460   3.959  59.844  1.00  0.99           N  
ATOM   2923  CA  ASP A 203     -45.533   5.399  60.103  1.00  0.99           C  
ATOM   2924  C   ASP A 203     -46.978   5.873  60.267  1.00  0.99           C  
ATOM   2925  O   ASP A 203     -47.242   6.905  60.888  1.00  0.99           O  
ATOM   2926  CB  ASP A 203     -44.880   6.214  58.976  1.00  0.99           C  
ATOM   2927  CG  ASP A 203     -43.326   6.165  58.936  1.00  0.99           C  
ATOM   2928  OD1 ASP A 203     -42.723   5.700  59.875  1.00  0.99           O  
ATOM   2929  OD2 ASP A 203     -42.763   6.621  57.955  1.00  0.99           O  
ATOM   2930  H   ASP A 203     -45.043   3.623  58.977  1.00  0.99           H  
ATOM   2931  HA  ASP A 203     -45.000   5.605  61.029  1.00  0.99           H  
ATOM   2932 1HB  ASP A 203     -45.265   5.855  58.025  1.00  0.99           H  
ATOM   2933 2HB  ASP A 203     -45.188   7.253  59.069  1.00  0.99           H  
ATOM   2934  N   ALA A 204     -47.904   5.142  59.650  1.00  0.98           N  
ATOM   2935  CA  ALA A 204     -49.321   5.439  59.641  1.00  0.98           C  
ATOM   2936  C   ALA A 204     -50.026   4.892  60.885  1.00  0.98           C  
ATOM   2937  O   ALA A 204     -51.217   5.170  61.108  1.00  0.98           O  
ATOM   2938  CB  ALA A 204     -49.923   4.843  58.396  1.00  0.98           C  
ATOM   2939  H   ALA A 204     -47.631   4.280  59.186  1.00  0.98           H  
ATOM   2940  HA  ALA A 204     -49.440   6.521  59.625  1.00  0.98           H  
ATOM   2941 1HB  ALA A 204     -50.959   5.064  58.339  1.00  0.98           H  
ATOM   2942 2HB  ALA A 204     -49.413   5.239  57.527  1.00  0.98           H  
ATOM   2943 3HB  ALA A 204     -49.789   3.783  58.429  1.00  0.98           H  
ATOM   2944  N   GLY A 205     -49.280   4.117  61.686  1.00  0.96           N  
ATOM   2945  CA  GLY A 205     -49.757   3.468  62.895  1.00  0.96           C  
ATOM   2946  C   GLY A 205     -50.116   1.972  62.703  1.00  0.96           C  
ATOM   2947  O   GLY A 205     -50.514   1.547  61.602  1.00  0.96           O  
ATOM   2948  H   GLY A 205     -48.299   3.961  61.455  1.00  0.96           H  
ATOM   2949 1HA  GLY A 205     -48.980   3.598  63.634  1.00  0.96           H  
ATOM   2950 2HA  GLY A 205     -50.629   4.004  63.264  1.00  0.96           H  
ATOM   2951  N   PRO A 206     -50.054   1.160  63.798  1.00  0.93           N  
ATOM   2952  CA  PRO A 206     -50.417  -0.250  63.862  1.00  0.93           C  
ATOM   2953  C   PRO A 206     -51.792  -0.442  63.252  1.00  0.93           C  
ATOM   2954  O   PRO A 206     -52.082  -1.470  62.665  1.00  0.93           O  
ATOM   2955  CB  PRO A 206     -50.411  -0.538  65.363  1.00  0.93           C  
ATOM   2956  CG  PRO A 206     -49.377   0.407  65.909  1.00  0.93           C  
ATOM   2957  CD  PRO A 206     -49.531   1.679  65.091  1.00  0.93           C  
ATOM   2958  HA  PRO A 206     -49.662  -0.848  63.341  1.00  0.93           H  
ATOM   2959 1HB  PRO A 206     -51.415  -0.379  65.785  1.00  0.93           H  
ATOM   2960 2HB  PRO A 206     -50.159  -1.598  65.537  1.00  0.93           H  
ATOM   2961 1HG  PRO A 206     -49.543   0.569  66.987  1.00  0.93           H  
ATOM   2962 2HG  PRO A 206     -48.374  -0.040  65.813  1.00  0.93           H  
ATOM   2963 1HD  PRO A 206     -50.239   2.382  65.556  1.00  0.93           H  
ATOM   2964 2HD  PRO A 206     -48.519   2.086  64.990  1.00  0.93           H  
ATOM   2965  N   THR A 207     -52.643   0.572  63.359  1.00  0.89           N  
ATOM   2966  CA  THR A 207     -53.967   0.540  62.771  1.00  0.89           C  
ATOM   2967  C   THR A 207     -53.957  -0.073  61.360  1.00  0.89           C  
ATOM   2968  O   THR A 207     -54.784  -0.941  61.025  1.00  0.89           O  
ATOM   2969  CB  THR A 207     -54.524   1.972  62.711  1.00  0.89           C  
ATOM   2970  OG1 THR A 207     -54.623   2.502  64.044  1.00  0.89           O  
ATOM   2971  CG2 THR A 207     -55.853   1.994  62.054  1.00  0.89           C  
ATOM   2972  H   THR A 207     -52.367   1.400  63.861  1.00  0.89           H  
ATOM   2973  HA  THR A 207     -54.612  -0.072  63.405  1.00  0.89           H  
ATOM   2974  HB  THR A 207     -53.835   2.598  62.136  1.00  0.89           H  
ATOM   2975  HG1 THR A 207     -55.204   1.941  64.566  1.00  0.89           H  
ATOM   2976 1HG2 THR A 207     -56.230   3.013  62.015  1.00  0.89           H  
ATOM   2977 2HG2 THR A 207     -55.760   1.601  61.046  1.00  0.89           H  
ATOM   2978 3HG2 THR A 207     -56.521   1.378  62.631  1.00  0.89           H  
ATOM   2979  N   LEU A 208     -53.032   0.395  60.502  1.00  0.85           N  
ATOM   2980  CA  LEU A 208     -53.034  -0.118  59.144  1.00  0.85           C  
ATOM   2981  C   LEU A 208     -52.327  -1.451  59.094  1.00  0.85           C  
ATOM   2982  O   LEU A 208     -52.659  -2.303  58.276  1.00  0.85           O  
ATOM   2983  CB  LEU A 208     -52.368   0.815  58.145  1.00  0.85           C  
ATOM   2984  CG  LEU A 208     -53.020   2.153  57.959  1.00  0.85           C  
ATOM   2985  CD1 LEU A 208     -52.324   2.870  56.825  1.00  0.85           C  
ATOM   2986  CD2 LEU A 208     -54.500   1.982  57.728  1.00  0.85           C  
ATOM   2987  H   LEU A 208     -52.318   1.058  60.814  1.00  0.85           H  
ATOM   2988  HA  LEU A 208     -54.065  -0.265  58.830  1.00  0.85           H  
ATOM   2989 1HB  LEU A 208     -51.342   0.991  58.477  1.00  0.85           H  
ATOM   2990 2HB  LEU A 208     -52.337   0.327  57.200  1.00  0.85           H  
ATOM   2991  HG  LEU A 208     -52.862   2.748  58.865  1.00  0.85           H  
ATOM   2992 1HD1 LEU A 208     -52.752   3.849  56.713  1.00  0.85           H  
ATOM   2993 2HD1 LEU A 208     -51.280   2.954  57.030  1.00  0.85           H  
ATOM   2994 3HD1 LEU A 208     -52.453   2.308  55.909  1.00  0.85           H  
ATOM   2995 1HD2 LEU A 208     -54.961   2.940  57.608  1.00  0.85           H  
ATOM   2996 2HD2 LEU A 208     -54.669   1.396  56.840  1.00  0.85           H  
ATOM   2997 3HD2 LEU A 208     -54.942   1.474  58.581  1.00  0.85           H  
ATOM   2998  N   ILE A 209     -51.357  -1.655  59.970  1.00  0.81           N  
ATOM   2999  CA  ILE A 209     -50.667  -2.947  59.939  1.00  0.81           C  
ATOM   3000  C   ILE A 209     -51.620  -4.076  60.315  1.00  0.81           C  
ATOM   3001  O   ILE A 209     -51.700  -5.099  59.629  1.00  0.81           O  
ATOM   3002  CB  ILE A 209     -49.455  -2.986  60.875  1.00  0.81           C  
ATOM   3003  CG1 ILE A 209     -48.354  -2.044  60.366  1.00  0.81           C  
ATOM   3004  CG2 ILE A 209     -48.963  -4.424  60.998  1.00  0.81           C  
ATOM   3005  CD1 ILE A 209     -47.249  -1.830  61.369  1.00  0.81           C  
ATOM   3006  H   ILE A 209     -51.108  -0.916  60.638  1.00  0.81           H  
ATOM   3007  HA  ILE A 209     -50.315  -3.124  58.921  1.00  0.81           H  
ATOM   3008  HB  ILE A 209     -49.747  -2.637  61.858  1.00  0.81           H  
ATOM   3009 1HG1 ILE A 209     -47.925  -2.467  59.461  1.00  0.81           H  
ATOM   3010 2HG1 ILE A 209     -48.789  -1.070  60.114  1.00  0.81           H  
ATOM   3011 1HG2 ILE A 209     -48.109  -4.463  61.673  1.00  0.81           H  
ATOM   3012 2HG2 ILE A 209     -49.760  -5.055  61.390  1.00  0.81           H  
ATOM   3013 3HG2 ILE A 209     -48.679  -4.792  60.018  1.00  0.81           H  
ATOM   3014 1HD1 ILE A 209     -46.503  -1.186  60.941  1.00  0.81           H  
ATOM   3015 2HD1 ILE A 209     -47.649  -1.378  62.271  1.00  0.81           H  
ATOM   3016 3HD1 ILE A 209     -46.795  -2.783  61.615  1.00  0.81           H  
ATOM   3017  N   GLU A 210     -52.368  -3.871  61.394  1.00  0.78           N  
ATOM   3018  CA  GLU A 210     -53.320  -4.848  61.882  1.00  0.78           C  
ATOM   3019  C   GLU A 210     -54.410  -5.099  60.852  1.00  0.78           C  
ATOM   3020  O   GLU A 210     -54.788  -6.247  60.620  1.00  0.78           O  
ATOM   3021  CB  GLU A 210     -53.935  -4.368  63.199  1.00  0.78           C  
ATOM   3022  CG  GLU A 210     -52.956  -4.340  64.385  1.00  0.78           C  
ATOM   3023  CD  GLU A 210     -53.559  -3.772  65.663  1.00  0.78           C  
ATOM   3024  OE1 GLU A 210     -54.674  -3.303  65.626  1.00  0.78           O  
ATOM   3025  OE2 GLU A 210     -52.891  -3.807  66.674  1.00  0.78           O  
ATOM   3026  H   GLU A 210     -52.257  -2.998  61.891  1.00  0.78           H  
ATOM   3027  HA  GLU A 210     -52.790  -5.789  62.055  1.00  0.78           H  
ATOM   3028 1HB  GLU A 210     -54.312  -3.349  63.060  1.00  0.78           H  
ATOM   3029 2HB  GLU A 210     -54.783  -4.997  63.462  1.00  0.78           H  
ATOM   3030 1HG  GLU A 210     -52.607  -5.352  64.579  1.00  0.78           H  
ATOM   3031 2HG  GLU A 210     -52.091  -3.736  64.103  1.00  0.78           H  
ATOM   3032  N   THR A 211     -54.882  -4.025  60.194  1.00  0.75           N  
ATOM   3033  CA  THR A 211     -55.908  -4.175  59.174  1.00  0.75           C  
ATOM   3034  C   THR A 211     -55.380  -4.933  57.991  1.00  0.75           C  
ATOM   3035  O   THR A 211     -56.046  -5.828  57.469  1.00  0.75           O  
ATOM   3036  CB  THR A 211     -56.443  -2.828  58.691  1.00  0.75           C  
ATOM   3037  OG1 THR A 211     -57.025  -2.147  59.803  1.00  0.75           O  
ATOM   3038  CG2 THR A 211     -57.503  -3.054  57.559  1.00  0.75           C  
ATOM   3039  H   THR A 211     -54.562  -3.086  60.433  1.00  0.75           H  
ATOM   3040  HA  THR A 211     -56.720  -4.747  59.588  1.00  0.75           H  
ATOM   3041  HB  THR A 211     -55.621  -2.227  58.299  1.00  0.75           H  
ATOM   3042  HG1 THR A 211     -56.283  -1.846  60.400  1.00  0.75           H  
ATOM   3043 1HG2 THR A 211     -57.885  -2.115  57.210  1.00  0.75           H  
ATOM   3044 2HG2 THR A 211     -57.033  -3.579  56.725  1.00  0.75           H  
ATOM   3045 3HG2 THR A 211     -58.324  -3.649  57.936  1.00  0.75           H  
ATOM   3046  N   LEU A 212     -54.168  -4.601  57.566  1.00  0.72           N  
ATOM   3047  CA  LEU A 212     -53.586  -5.281  56.439  1.00  0.72           C  
ATOM   3048  C   LEU A 212     -53.512  -6.762  56.703  1.00  0.72           C  
ATOM   3049  O   LEU A 212     -54.022  -7.561  55.918  1.00  0.72           O  
ATOM   3050  CB  LEU A 212     -52.159  -4.803  56.191  1.00  0.72           C  
ATOM   3051  CG  LEU A 212     -51.475  -5.527  55.095  1.00  0.72           C  
ATOM   3052  CD1 LEU A 212     -52.246  -5.266  53.799  1.00  0.72           C  
ATOM   3053  CD2 LEU A 212     -50.030  -5.086  55.039  1.00  0.72           C  
ATOM   3054  H   LEU A 212     -53.646  -3.853  58.015  1.00  0.72           H  
ATOM   3055  HA  LEU A 212     -54.204  -5.103  55.561  1.00  0.72           H  
ATOM   3056 1HB  LEU A 212     -52.144  -3.749  55.990  1.00  0.72           H  
ATOM   3057 2HB  LEU A 212     -51.580  -4.974  57.096  1.00  0.72           H  
ATOM   3058  HG  LEU A 212     -51.505  -6.587  55.306  1.00  0.72           H  
ATOM   3059 1HD1 LEU A 212     -51.810  -5.787  52.983  1.00  0.72           H  
ATOM   3060 2HD1 LEU A 212     -53.275  -5.602  53.914  1.00  0.72           H  
ATOM   3061 3HD1 LEU A 212     -52.231  -4.220  53.595  1.00  0.72           H  
ATOM   3062 1HD2 LEU A 212     -49.495  -5.618  54.280  1.00  0.72           H  
ATOM   3063 2HD2 LEU A 212     -49.999  -4.037  54.836  1.00  0.72           H  
ATOM   3064 3HD2 LEU A 212     -49.560  -5.292  56.004  1.00  0.72           H  
ATOM   3065  N   ASP A 213     -52.915  -7.139  57.832  1.00  0.71           N  
ATOM   3066  CA  ASP A 213     -52.774  -8.547  58.127  1.00  0.71           C  
ATOM   3067  C   ASP A 213     -54.128  -9.233  58.271  1.00  0.71           C  
ATOM   3068  O   ASP A 213     -54.331 -10.330  57.748  1.00  0.71           O  
ATOM   3069  CB  ASP A 213     -51.951  -8.731  59.402  1.00  0.71           C  
ATOM   3070  CG  ASP A 213     -50.454  -8.413  59.218  1.00  0.71           C  
ATOM   3071  OD1 ASP A 213     -50.010  -8.313  58.095  1.00  0.71           O  
ATOM   3072  OD2 ASP A 213     -49.769  -8.294  60.208  1.00  0.71           O  
ATOM   3073  H   ASP A 213     -52.538  -6.438  58.474  1.00  0.71           H  
ATOM   3074  HA  ASP A 213     -52.243  -9.017  57.300  1.00  0.71           H  
ATOM   3075 1HB  ASP A 213     -52.349  -8.064  60.175  1.00  0.71           H  
ATOM   3076 2HB  ASP A 213     -52.057  -9.754  59.763  1.00  0.71           H  
ATOM   3077  N   ALA A 214     -55.098  -8.576  58.921  1.00  0.70           N  
ATOM   3078  CA  ALA A 214     -56.400  -9.208  59.071  1.00  0.70           C  
ATOM   3079  C   ALA A 214     -57.031  -9.455  57.718  1.00  0.70           C  
ATOM   3080  O   ALA A 214     -57.531 -10.547  57.438  1.00  0.70           O  
ATOM   3081  CB  ALA A 214     -57.324  -8.330  59.909  1.00  0.70           C  
ATOM   3082  H   ALA A 214     -54.930  -7.662  59.342  1.00  0.70           H  
ATOM   3083  HA  ALA A 214     -56.257 -10.169  59.557  1.00  0.70           H  
ATOM   3084 1HB  ALA A 214     -58.296  -8.806  60.023  1.00  0.70           H  
ATOM   3085 2HB  ALA A 214     -56.879  -8.168  60.887  1.00  0.70           H  
ATOM   3086 3HB  ALA A 214     -57.446  -7.373  59.412  1.00  0.70           H  
ATOM   3087  N   TYR A 215     -56.928  -8.469  56.848  1.00  0.69           N  
ATOM   3088  CA  TYR A 215     -57.527  -8.532  55.540  1.00  0.69           C  
ATOM   3089  C   TYR A 215     -56.893  -9.608  54.689  1.00  0.69           C  
ATOM   3090  O   TYR A 215     -57.587 -10.405  54.040  1.00  0.69           O  
ATOM   3091  CB  TYR A 215     -57.443  -7.162  54.888  1.00  0.69           C  
ATOM   3092  CG  TYR A 215     -58.126  -7.097  53.619  1.00  0.69           C  
ATOM   3093  CD1 TYR A 215     -59.488  -7.170  53.626  1.00  0.69           C  
ATOM   3094  CD2 TYR A 215     -57.436  -6.926  52.445  1.00  0.69           C  
ATOM   3095  CE1 TYR A 215     -60.164  -7.106  52.479  1.00  0.69           C  
ATOM   3096  CE2 TYR A 215     -58.137  -6.839  51.279  1.00  0.69           C  
ATOM   3097  CZ  TYR A 215     -59.507  -6.937  51.300  1.00  0.69           C  
ATOM   3098  OH  TYR A 215     -60.238  -6.916  50.141  1.00  0.69           O  
ATOM   3099  H   TYR A 215     -56.460  -7.605  57.118  1.00  0.69           H  
ATOM   3100  HA  TYR A 215     -58.572  -8.794  55.659  1.00  0.69           H  
ATOM   3101 1HB  TYR A 215     -57.858  -6.407  55.544  1.00  0.69           H  
ATOM   3102 2HB  TYR A 215     -56.394  -6.906  54.727  1.00  0.69           H  
ATOM   3103  HD1 TYR A 215     -60.022  -7.300  54.552  1.00  0.69           H  
ATOM   3104  HD2 TYR A 215     -56.348  -6.862  52.448  1.00  0.69           H  
ATOM   3105  HE1 TYR A 215     -61.238  -7.197  52.482  1.00  0.69           H  
ATOM   3106  HE2 TYR A 215     -57.623  -6.712  50.355  1.00  0.69           H  
ATOM   3107  HH  TYR A 215     -61.016  -7.507  50.253  1.00  0.69           H  
ATOM   3108  N   LEU A 216     -55.568  -9.652  54.691  1.00  0.69           N  
ATOM   3109  CA  LEU A 216     -54.888 -10.634  53.881  1.00  0.69           C  
ATOM   3110  C   LEU A 216     -55.219 -12.052  54.384  1.00  0.69           C  
ATOM   3111  O   LEU A 216     -55.519 -12.945  53.584  1.00  0.69           O  
ATOM   3112  CB  LEU A 216     -53.386 -10.357  53.937  1.00  0.69           C  
ATOM   3113  CG  LEU A 216     -52.935  -9.017  53.277  1.00  0.69           C  
ATOM   3114  CD1 LEU A 216     -51.485  -8.826  53.547  1.00  0.69           C  
ATOM   3115  CD2 LEU A 216     -53.215  -9.025  51.824  1.00  0.69           C  
ATOM   3116  H   LEU A 216     -55.032  -8.983  55.245  1.00  0.69           H  
ATOM   3117  HA  LEU A 216     -55.229 -10.535  52.852  1.00  0.69           H  
ATOM   3118 1HB  LEU A 216     -53.084 -10.321  54.989  1.00  0.69           H  
ATOM   3119 2HB  LEU A 216     -52.856 -11.172  53.450  1.00  0.69           H  
ATOM   3120  HG  LEU A 216     -53.474  -8.197  53.716  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 216     -51.133  -7.908  53.113  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 216     -51.311  -8.811  54.623  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 216     -50.972  -9.627  53.119  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 216     -52.893  -8.077  51.388  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 216     -52.666  -9.844  51.362  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 216     -54.286  -9.155  51.657  1.00  0.69           H  
ATOM   3127  N   ASP A 217     -55.266 -12.251  55.719  1.00  0.69           N  
ATOM   3128  CA  ASP A 217     -55.612 -13.569  56.277  1.00  0.69           C  
ATOM   3129  C   ASP A 217     -57.020 -13.989  55.880  1.00  0.69           C  
ATOM   3130  O   ASP A 217     -57.291 -15.167  55.644  1.00  0.69           O  
ATOM   3131  CB  ASP A 217     -55.576 -13.611  57.809  1.00  0.69           C  
ATOM   3132  CG  ASP A 217     -54.196 -13.616  58.504  1.00  0.69           C  
ATOM   3133  OD1 ASP A 217     -53.163 -13.795  57.865  1.00  0.69           O  
ATOM   3134  OD2 ASP A 217     -54.217 -13.475  59.737  1.00  0.69           O  
ATOM   3135  H   ASP A 217     -55.032 -11.490  56.358  1.00  0.69           H  
ATOM   3136  HA  ASP A 217     -54.912 -14.304  55.885  1.00  0.69           H  
ATOM   3137 1HB  ASP A 217     -56.134 -12.747  58.180  1.00  0.69           H  
ATOM   3138 2HB  ASP A 217     -56.117 -14.496  58.133  1.00  0.69           H  
ATOM   3139  N   CYS A 218     -57.914 -13.009  55.773  1.00  0.69           N  
ATOM   3140  CA  CYS A 218     -59.308 -13.234  55.435  1.00  0.69           C  
ATOM   3141  C   CYS A 218     -59.541 -13.471  53.949  1.00  0.69           C  
ATOM   3142  O   CYS A 218     -60.687 -13.511  53.495  1.00  0.69           O  
ATOM   3143  CB  CYS A 218     -60.152 -12.058  55.884  1.00  0.69           C  
ATOM   3144  SG  CYS A 218     -60.213 -11.880  57.674  1.00  0.69           S  
ATOM   3145  H   CYS A 218     -57.627 -12.057  56.004  1.00  0.69           H  
ATOM   3146  HA  CYS A 218     -59.648 -14.114  55.980  1.00  0.69           H  
ATOM   3147 1HB  CYS A 218     -59.755 -11.134  55.468  1.00  0.69           H  
ATOM   3148 2HB  CYS A 218     -61.150 -12.177  55.509  1.00  0.69           H  
ATOM   3149  HG  CYS A 218     -58.959 -11.416  57.782  1.00  0.69           H  
ATOM   3150  N   GLY A 219     -58.473 -13.536  53.157  1.00  0.69           N  
ATOM   3151  CA  GLY A 219     -58.625 -13.844  51.748  1.00  0.69           C  
ATOM   3152  C   GLY A 219     -59.189 -12.679  50.966  1.00  0.69           C  
ATOM   3153  O   GLY A 219     -59.759 -12.863  49.890  1.00  0.69           O  
ATOM   3154  H   GLY A 219     -57.531 -13.426  53.534  1.00  0.69           H  
ATOM   3155 1HA  GLY A 219     -57.651 -14.120  51.343  1.00  0.69           H  
ATOM   3156 2HA  GLY A 219     -59.273 -14.710  51.637  1.00  0.69           H  
ATOM   3157  N   GLY A 220     -59.063 -11.479  51.511  1.00  0.67           N  
ATOM   3158  CA  GLY A 220     -59.614 -10.313  50.863  1.00  0.67           C  
ATOM   3159  C   GLY A 220     -61.074 -10.015  51.254  1.00  0.67           C  
ATOM   3160  O   GLY A 220     -61.678  -9.057  50.748  1.00  0.67           O  
ATOM   3161  H   GLY A 220     -58.568 -11.352  52.396  1.00  0.67           H  
ATOM   3162 1HA  GLY A 220     -58.980  -9.478  51.118  1.00  0.67           H  
ATOM   3163 2HA  GLY A 220     -59.544 -10.433  49.783  1.00  0.67           H  
ATOM   3164  N   ALA A 221     -61.660 -10.794  52.164  1.00  0.65           N  
ATOM   3165  CA  ALA A 221     -63.038 -10.517  52.561  1.00  0.65           C  
ATOM   3166  C   ALA A 221     -63.124  -9.375  53.587  1.00  0.65           C  
ATOM   3167  O   ALA A 221     -62.647  -9.506  54.719  1.00  0.65           O  
ATOM   3168  CB  ALA A 221     -63.664 -11.772  53.137  1.00  0.65           C  
ATOM   3169  H   ALA A 221     -61.177 -11.605  52.558  1.00  0.65           H  
ATOM   3170  HA  ALA A 221     -63.593 -10.213  51.674  1.00  0.65           H  
ATOM   3171 1HB  ALA A 221     -64.698 -11.581  53.407  1.00  0.65           H  
ATOM   3172 2HB  ALA A 221     -63.622 -12.566  52.390  1.00  0.65           H  
ATOM   3173 3HB  ALA A 221     -63.110 -12.079  54.013  1.00  0.65           H  
ATOM   3174  N   ILE A 222     -63.778  -8.269  53.201  1.00  0.63           N  
ATOM   3175  CA  ILE A 222     -63.906  -7.080  54.061  1.00  0.63           C  
ATOM   3176  C   ILE A 222     -64.678  -7.364  55.333  1.00  0.63           C  
ATOM   3177  O   ILE A 222     -64.288  -6.926  56.413  1.00  0.63           O  
ATOM   3178  CB  ILE A 222     -64.683  -5.956  53.336  1.00  0.63           C  
ATOM   3179  CG1 ILE A 222     -63.910  -5.413  52.150  1.00  0.63           C  
ATOM   3180  CG2 ILE A 222     -64.959  -4.844  54.321  1.00  0.63           C  
ATOM   3181  CD1 ILE A 222     -62.685  -4.671  52.551  1.00  0.63           C  
ATOM   3182  H   ILE A 222     -64.151  -8.240  52.262  1.00  0.63           H  
ATOM   3183  HA  ILE A 222     -62.912  -6.729  54.327  1.00  0.63           H  
ATOM   3184  HB  ILE A 222     -65.630  -6.346  52.970  1.00  0.63           H  
ATOM   3185 1HG1 ILE A 222     -63.606  -6.251  51.520  1.00  0.63           H  
ATOM   3186 2HG1 ILE A 222     -64.545  -4.752  51.567  1.00  0.63           H  
ATOM   3187 1HG2 ILE A 222     -65.526  -4.054  53.840  1.00  0.63           H  
ATOM   3188 2HG2 ILE A 222     -65.524  -5.233  55.159  1.00  0.63           H  
ATOM   3189 3HG2 ILE A 222     -64.025  -4.453  54.671  1.00  0.63           H  
ATOM   3190 1HD1 ILE A 222     -62.169  -4.329  51.655  1.00  0.63           H  
ATOM   3191 2HD1 ILE A 222     -62.957  -3.818  53.163  1.00  0.63           H  
ATOM   3192 3HD1 ILE A 222     -62.044  -5.300  53.121  1.00  0.63           H  
ATOM   3193  N   GLU A 223     -65.775  -8.101  55.203  1.00  0.60           N  
ATOM   3194  CA  GLU A 223     -66.605  -8.412  56.353  1.00  0.60           C  
ATOM   3195  C   GLU A 223     -65.837  -9.238  57.371  1.00  0.60           C  
ATOM   3196  O   GLU A 223     -65.846  -8.936  58.564  1.00  0.60           O  
ATOM   3197  CB  GLU A 223     -67.865  -9.149  55.896  1.00  0.60           C  
ATOM   3198  CG  GLU A 223     -68.848  -9.506  57.004  1.00  0.60           C  
ATOM   3199  CD  GLU A 223     -70.105 -10.186  56.474  1.00  0.60           C  
ATOM   3200  OE1 GLU A 223     -70.194 -10.378  55.282  1.00  0.60           O  
ATOM   3201  OE2 GLU A 223     -70.975 -10.508  57.262  1.00  0.60           O  
ATOM   3202  H   GLU A 223     -66.036  -8.439  54.289  1.00  0.60           H  
ATOM   3203  HA  GLU A 223     -66.900  -7.474  56.829  1.00  0.60           H  
ATOM   3204 1HB  GLU A 223     -68.396  -8.533  55.174  1.00  0.60           H  
ATOM   3205 2HB  GLU A 223     -67.579 -10.073  55.390  1.00  0.60           H  
ATOM   3206 1HG  GLU A 223     -68.348 -10.173  57.699  1.00  0.60           H  
ATOM   3207 2HG  GLU A 223     -69.121  -8.598  57.540  1.00  0.60           H  
ATOM   3208  N   ALA A 224     -65.162 -10.287  56.903  1.00  0.59           N  
ATOM   3209  CA  ALA A 224     -64.409 -11.132  57.815  1.00  0.59           C  
ATOM   3210  C   ALA A 224     -63.312 -10.327  58.499  1.00  0.59           C  
ATOM   3211  O   ALA A 224     -63.089 -10.468  59.708  1.00  0.59           O  
ATOM   3212  CB  ALA A 224     -63.810 -12.296  57.064  1.00  0.59           C  
ATOM   3213  H   ALA A 224     -65.173 -10.490  55.917  1.00  0.59           H  
ATOM   3214  HA  ALA A 224     -65.089 -11.501  58.580  1.00  0.59           H  
ATOM   3215 1HB  ALA A 224     -63.260 -12.930  57.745  1.00  0.59           H  
ATOM   3216 2HB  ALA A 224     -64.597 -12.879  56.590  1.00  0.59           H  
ATOM   3217 3HB  ALA A 224     -63.146 -11.902  56.318  1.00  0.59           H  
ATOM   3218  N   CYS A 225     -62.667  -9.439  57.736  1.00  0.58           N  
ATOM   3219  CA  CYS A 225     -61.622  -8.584  58.275  1.00  0.58           C  
ATOM   3220  C   CYS A 225     -62.180  -7.731  59.378  1.00  0.58           C  
ATOM   3221  O   CYS A 225     -61.607  -7.646  60.468  1.00  0.58           O  
ATOM   3222  CB  CYS A 225     -61.048  -7.694  57.194  1.00  0.58           C  
ATOM   3223  SG  CYS A 225     -59.754  -6.605  57.759  1.00  0.58           S  
ATOM   3224  H   CYS A 225     -62.880  -9.374  56.741  1.00  0.58           H  
ATOM   3225  HA  CYS A 225     -60.826  -9.204  58.681  1.00  0.58           H  
ATOM   3226 1HB  CYS A 225     -60.662  -8.323  56.410  1.00  0.58           H  
ATOM   3227 2HB  CYS A 225     -61.831  -7.091  56.765  1.00  0.58           H  
ATOM   3228  HG  CYS A 225     -60.523  -5.903  58.593  1.00  0.58           H  
ATOM   3229  N   ALA A 226     -63.318  -7.107  59.103  1.00  0.58           N  
ATOM   3230  CA  ALA A 226     -63.954  -6.232  60.052  1.00  0.58           C  
ATOM   3231  C   ALA A 226     -64.267  -6.977  61.339  1.00  0.58           C  
ATOM   3232  O   ALA A 226     -64.063  -6.446  62.435  1.00  0.58           O  
ATOM   3233  CB  ALA A 226     -65.209  -5.668  59.423  1.00  0.58           C  
ATOM   3234  H   ALA A 226     -63.749  -7.223  58.185  1.00  0.58           H  
ATOM   3235  HA  ALA A 226     -63.269  -5.425  60.283  1.00  0.58           H  
ATOM   3236 1HB  ALA A 226     -65.685  -4.997  60.090  1.00  0.58           H  
ATOM   3237 2HB  ALA A 226     -64.943  -5.156  58.523  1.00  0.58           H  
ATOM   3238 3HB  ALA A 226     -65.890  -6.471  59.179  1.00  0.58           H  
ATOM   3239  N   ARG A 227     -64.715  -8.229  61.219  1.00  0.58           N  
ATOM   3240  CA  ARG A 227     -65.042  -9.014  62.396  1.00  0.58           C  
ATOM   3241  C   ARG A 227     -63.797  -9.337  63.217  1.00  0.58           C  
ATOM   3242  O   ARG A 227     -63.818  -9.238  64.439  1.00  0.58           O  
ATOM   3243  CB  ARG A 227     -65.756 -10.288  61.978  1.00  0.58           C  
ATOM   3244  CG  ARG A 227     -67.162 -10.049  61.444  1.00  0.58           C  
ATOM   3245  CD  ARG A 227     -67.825 -11.289  60.999  1.00  0.58           C  
ATOM   3246  NE  ARG A 227     -69.100 -11.000  60.355  1.00  0.58           N  
ATOM   3247  CZ  ARG A 227     -70.274 -10.808  60.980  1.00  0.58           C  
ATOM   3248  NH1 ARG A 227     -70.365 -10.885  62.293  1.00  0.58           N  
ATOM   3249  NH2 ARG A 227     -71.341 -10.535  60.253  1.00  0.58           N  
ATOM   3250  H   ARG A 227     -64.875  -8.620  60.289  1.00  0.58           H  
ATOM   3251  HA  ARG A 227     -65.721  -8.430  63.015  1.00  0.58           H  
ATOM   3252 1HB  ARG A 227     -65.189 -10.786  61.196  1.00  0.58           H  
ATOM   3253 2HB  ARG A 227     -65.822 -10.970  62.824  1.00  0.58           H  
ATOM   3254 1HG  ARG A 227     -67.768  -9.603  62.226  1.00  0.58           H  
ATOM   3255 2HG  ARG A 227     -67.113  -9.367  60.604  1.00  0.58           H  
ATOM   3256 1HD  ARG A 227     -67.186 -11.796  60.273  1.00  0.58           H  
ATOM   3257 2HD  ARG A 227     -68.005 -11.945  61.848  1.00  0.58           H  
ATOM   3258  HE  ARG A 227     -69.105 -10.922  59.340  1.00  0.58           H  
ATOM   3259 1HH1 ARG A 227     -69.545 -11.093  62.846  1.00  0.58           H  
ATOM   3260 2HH1 ARG A 227     -71.255 -10.736  62.748  1.00  0.58           H  
ATOM   3261 1HH2 ARG A 227     -71.248 -10.473  59.223  1.00  0.58           H  
ATOM   3262 2HH2 ARG A 227     -72.234 -10.383  60.692  1.00  0.58           H  
ATOM   3263  N   LYS A 228     -62.690  -9.666  62.543  1.00  0.59           N  
ATOM   3264  CA  LYS A 228     -61.429  -9.973  63.224  1.00  0.59           C  
ATOM   3265  C   LYS A 228     -60.888  -8.749  63.968  1.00  0.59           C  
ATOM   3266  O   LYS A 228     -60.333  -8.860  65.063  1.00  0.59           O  
ATOM   3267  CB  LYS A 228     -60.387 -10.512  62.229  1.00  0.59           C  
ATOM   3268  CG  LYS A 228     -59.055 -10.963  62.887  1.00  0.59           C  
ATOM   3269  CD  LYS A 228     -58.099 -11.655  61.891  1.00  0.59           C  
ATOM   3270  CE  LYS A 228     -56.773 -12.090  62.582  1.00  0.59           C  
ATOM   3271  NZ  LYS A 228     -55.792 -12.712  61.614  1.00  0.59           N  
ATOM   3272  H   LYS A 228     -62.737  -9.736  61.524  1.00  0.59           H  
ATOM   3273  HA  LYS A 228     -61.623 -10.747  63.965  1.00  0.59           H  
ATOM   3274 1HB  LYS A 228     -60.814 -11.355  61.680  1.00  0.59           H  
ATOM   3275 2HB  LYS A 228     -60.164  -9.734  61.495  1.00  0.59           H  
ATOM   3276 1HG  LYS A 228     -58.556 -10.081  63.293  1.00  0.59           H  
ATOM   3277 2HG  LYS A 228     -59.268 -11.645  63.710  1.00  0.59           H  
ATOM   3278 1HD  LYS A 228     -58.585 -12.541  61.480  1.00  0.59           H  
ATOM   3279 2HD  LYS A 228     -57.877 -10.990  61.073  1.00  0.59           H  
ATOM   3280 1HE  LYS A 228     -56.308 -11.218  63.040  1.00  0.59           H  
ATOM   3281 2HE  LYS A 228     -57.003 -12.818  63.359  1.00  0.59           H  
ATOM   3282 1HZ  LYS A 228     -54.936 -12.987  62.068  1.00  0.59           H  
ATOM   3283 2HZ  LYS A 228     -56.194 -13.529  61.181  1.00  0.59           H  
ATOM   3284 3HZ  LYS A 228     -55.566 -12.024  60.905  1.00  0.59           H  
ATOM   3285  N   LEU A 229     -61.037  -7.584  63.340  1.00  0.60           N  
ATOM   3286  CA  LEU A 229     -60.625  -6.301  63.893  1.00  0.60           C  
ATOM   3287  C   LEU A 229     -61.632  -5.686  64.865  1.00  0.60           C  
ATOM   3288  O   LEU A 229     -61.273  -4.812  65.654  1.00  0.60           O  
ATOM   3289  CB  LEU A 229     -60.445  -5.326  62.748  1.00  0.60           C  
ATOM   3290  CG  LEU A 229     -59.379  -5.610  61.745  1.00  0.60           C  
ATOM   3291  CD1 LEU A 229     -59.555  -4.610  60.667  1.00  0.60           C  
ATOM   3292  CD2 LEU A 229     -58.000  -5.529  62.376  1.00  0.60           C  
ATOM   3293  H   LEU A 229     -61.462  -7.589  62.412  1.00  0.60           H  
ATOM   3294  HA  LEU A 229     -59.681  -6.442  64.411  1.00  0.60           H  
ATOM   3295 1HB  LEU A 229     -61.364  -5.345  62.196  1.00  0.60           H  
ATOM   3296 2HB  LEU A 229     -60.290  -4.328  63.146  1.00  0.60           H  
ATOM   3297  HG  LEU A 229     -59.523  -6.602  61.327  1.00  0.60           H  
ATOM   3298 1HD1 LEU A 229     -58.845  -4.781  59.899  1.00  0.60           H  
ATOM   3299 2HD1 LEU A 229     -60.551  -4.730  60.273  1.00  0.60           H  
ATOM   3300 3HD1 LEU A 229     -59.431  -3.606  61.061  1.00  0.60           H  
ATOM   3301 1HD2 LEU A 229     -57.245  -5.728  61.626  1.00  0.60           H  
ATOM   3302 2HD2 LEU A 229     -57.838  -4.534  62.792  1.00  0.60           H  
ATOM   3303 3HD2 LEU A 229     -57.920  -6.272  63.169  1.00  0.60           H  
ATOM   3304  N   PHE A 230     -62.890  -6.140  64.805  1.00  0.60           N  
ATOM   3305  CA  PHE A 230     -64.003  -5.617  65.600  1.00  0.60           C  
ATOM   3306  C   PHE A 230     -64.320  -4.165  65.241  1.00  0.60           C  
ATOM   3307  O   PHE A 230     -64.543  -3.318  66.111  1.00  0.60           O  
ATOM   3308  CB  PHE A 230     -63.718  -5.760  67.100  1.00  0.60           C  
ATOM   3309  CG  PHE A 230     -63.384  -7.175  67.485  1.00  0.60           C  
ATOM   3310  CD1 PHE A 230     -62.082  -7.540  67.771  1.00  0.60           C  
ATOM   3311  CD2 PHE A 230     -64.370  -8.145  67.546  1.00  0.60           C  
ATOM   3312  CE1 PHE A 230     -61.766  -8.837  68.106  1.00  0.60           C  
ATOM   3313  CE2 PHE A 230     -64.059  -9.448  67.884  1.00  0.60           C  
ATOM   3314  CZ  PHE A 230     -62.753  -9.793  68.162  1.00  0.60           C  
ATOM   3315  H   PHE A 230     -63.117  -6.853  64.120  1.00  0.60           H  
ATOM   3316  HA  PHE A 230     -64.883  -6.218  65.368  1.00  0.60           H  
ATOM   3317 1HB  PHE A 230     -62.907  -5.113  67.408  1.00  0.60           H  
ATOM   3318 2HB  PHE A 230     -64.597  -5.459  67.661  1.00  0.60           H  
ATOM   3319  HD1 PHE A 230     -61.296  -6.785  67.720  1.00  0.60           H  
ATOM   3320  HD2 PHE A 230     -65.400  -7.873  67.317  1.00  0.60           H  
ATOM   3321  HE1 PHE A 230     -60.733  -9.106  68.318  1.00  0.60           H  
ATOM   3322  HE2 PHE A 230     -64.842 -10.203  67.922  1.00  0.60           H  
ATOM   3323  HZ  PHE A 230     -62.504 -10.819  68.422  1.00  0.60           H  
ATOM   3324  N   VAL A 231     -64.344  -3.897  63.934  1.00  0.60           N  
ATOM   3325  CA  VAL A 231     -64.637  -2.578  63.374  1.00  0.60           C  
ATOM   3326  C   VAL A 231     -65.751  -2.693  62.337  1.00  0.60           C  
ATOM   3327  O   VAL A 231     -66.186  -3.790  62.007  1.00  0.60           O  
ATOM   3328  CB  VAL A 231     -63.400  -1.973  62.688  1.00  0.60           C  
ATOM   3329  CG1 VAL A 231     -62.261  -1.841  63.670  1.00  0.60           C  
ATOM   3330  CG2 VAL A 231     -63.023  -2.818  61.520  1.00  0.60           C  
ATOM   3331  H   VAL A 231     -64.151  -4.678  63.304  1.00  0.60           H  
ATOM   3332  HA  VAL A 231     -64.962  -1.914  64.176  1.00  0.60           H  
ATOM   3333  HB  VAL A 231     -63.638  -0.976  62.349  1.00  0.60           H  
ATOM   3334 1HG1 VAL A 231     -61.410  -1.395  63.173  1.00  0.60           H  
ATOM   3335 2HG1 VAL A 231     -62.573  -1.210  64.500  1.00  0.60           H  
ATOM   3336 3HG1 VAL A 231     -61.988  -2.819  64.047  1.00  0.60           H  
ATOM   3337 1HG2 VAL A 231     -62.156  -2.395  61.014  1.00  0.60           H  
ATOM   3338 2HG2 VAL A 231     -62.801  -3.795  61.874  1.00  0.60           H  
ATOM   3339 3HG2 VAL A 231     -63.859  -2.864  60.830  1.00  0.60           H  
ATOM   3340  N   HIS A 232     -66.256  -1.569  61.858  1.00  0.59           N  
ATOM   3341  CA  HIS A 232     -67.258  -1.595  60.794  1.00  0.59           C  
ATOM   3342  C   HIS A 232     -66.566  -1.952  59.452  1.00  0.59           C  
ATOM   3343  O   HIS A 232     -65.463  -1.469  59.203  1.00  0.59           O  
ATOM   3344  CB  HIS A 232     -67.966  -0.230  60.692  1.00  0.59           C  
ATOM   3345  CG  HIS A 232     -69.231  -0.239  59.858  1.00  0.59           C  
ATOM   3346  ND1 HIS A 232     -69.225  -0.251  58.480  1.00  0.59           N  
ATOM   3347  CD2 HIS A 232     -70.537  -0.249  60.230  1.00  0.59           C  
ATOM   3348  CE1 HIS A 232     -70.478  -0.274  58.038  1.00  0.59           C  
ATOM   3349  NE2 HIS A 232     -71.289  -0.269  59.081  1.00  0.59           N  
ATOM   3350  H   HIS A 232     -65.920  -0.679  62.207  1.00  0.59           H  
ATOM   3351  HA  HIS A 232     -68.006  -2.342  61.035  1.00  0.59           H  
ATOM   3352 1HB  HIS A 232     -68.225   0.118  61.691  1.00  0.59           H  
ATOM   3353 2HB  HIS A 232     -67.275   0.501  60.264  1.00  0.59           H  
ATOM   3354  HD2 HIS A 232     -70.918  -0.246  61.253  1.00  0.59           H  
ATOM   3355  HE1 HIS A 232     -70.788  -0.294  56.994  1.00  0.59           H  
ATOM   3356  HE2 HIS A 232     -72.300  -0.280  59.048  1.00  0.59           H  
ATOM   3357  N   PRO A 233     -67.167  -2.735  58.544  1.00  0.58           N  
ATOM   3358  CA  PRO A 233     -66.671  -2.970  57.189  1.00  0.58           C  
ATOM   3359  C   PRO A 233     -66.226  -1.689  56.467  1.00  0.58           C  
ATOM   3360  O   PRO A 233     -65.257  -1.711  55.707  1.00  0.58           O  
ATOM   3361  CB  PRO A 233     -67.877  -3.632  56.529  1.00  0.58           C  
ATOM   3362  CG  PRO A 233     -68.558  -4.383  57.670  1.00  0.58           C  
ATOM   3363  CD  PRO A 233     -68.389  -3.498  58.887  1.00  0.58           C  
ATOM   3364  HA  PRO A 233     -65.826  -3.678  57.235  1.00  0.58           H  
ATOM   3365 1HB  PRO A 233     -68.527  -2.848  56.090  1.00  0.58           H  
ATOM   3366 2HB  PRO A 233     -67.569  -4.277  55.709  1.00  0.58           H  
ATOM   3367 1HG  PRO A 233     -69.612  -4.565  57.414  1.00  0.58           H  
ATOM   3368 2HG  PRO A 233     -68.089  -5.371  57.805  1.00  0.58           H  
ATOM   3369 1HD  PRO A 233     -69.260  -2.866  59.014  1.00  0.58           H  
ATOM   3370 2HD  PRO A 233     -68.206  -4.126  59.771  1.00  0.58           H  
ATOM   3371  N   ASN A 234     -66.901  -0.551  56.715  1.00  0.58           N  
ATOM   3372  CA  ASN A 234     -66.489   0.692  56.062  1.00  0.58           C  
ATOM   3373  C   ASN A 234     -65.129   1.152  56.588  1.00  0.58           C  
ATOM   3374  O   ASN A 234     -64.365   1.798  55.865  1.00  0.58           O  
ATOM   3375  CB  ASN A 234     -67.524   1.787  56.237  1.00  0.58           C  
ATOM   3376  CG  ASN A 234     -68.753   1.587  55.377  1.00  0.58           C  
ATOM   3377  OD1 ASN A 234     -68.715   0.885  54.359  1.00  0.58           O  
ATOM   3378  ND2 ASN A 234     -69.838   2.211  55.763  1.00  0.58           N  
ATOM   3379  H   ASN A 234     -67.700  -0.528  57.344  1.00  0.58           H  
ATOM   3380  HA  ASN A 234     -66.377   0.504  54.995  1.00  0.58           H  
ATOM   3381 1HB  ASN A 234     -67.828   1.822  57.279  1.00  0.58           H  
ATOM   3382 2HB  ASN A 234     -67.078   2.751  55.998  1.00  0.58           H  
ATOM   3383 1HD2 ASN A 234     -70.680   2.126  55.233  1.00  0.58           H  
ATOM   3384 2HD2 ASN A 234     -69.822   2.772  56.591  1.00  0.58           H  
ATOM   3385  N   THR A 235     -64.836   0.832  57.853  1.00  0.57           N  
ATOM   3386  CA  THR A 235     -63.577   1.180  58.491  1.00  0.57           C  
ATOM   3387  C   THR A 235     -62.483   0.399  57.808  1.00  0.57           C  
ATOM   3388  O   THR A 235     -61.418   0.933  57.492  1.00  0.57           O  
ATOM   3389  CB  THR A 235     -63.576   0.879  60.000  1.00  0.57           C  
ATOM   3390  OG1 THR A 235     -64.589   1.661  60.661  1.00  0.57           O  
ATOM   3391  CG2 THR A 235     -62.230   1.176  60.579  1.00  0.57           C  
ATOM   3392  H   THR A 235     -65.484   0.263  58.381  1.00  0.57           H  
ATOM   3393  HA  THR A 235     -63.384   2.244  58.345  1.00  0.57           H  
ATOM   3394  HB  THR A 235     -63.782  -0.159  60.157  1.00  0.57           H  
ATOM   3395  HG1 THR A 235     -64.355   2.592  60.616  1.00  0.57           H  
ATOM   3396 1HG2 THR A 235     -62.229   0.948  61.640  1.00  0.57           H  
ATOM   3397 2HG2 THR A 235     -61.497   0.556  60.069  1.00  0.57           H  
ATOM   3398 3HG2 THR A 235     -61.990   2.225  60.431  1.00  0.57           H  
ATOM   3399  N   VAL A 236     -62.761  -0.878  57.549  1.00  0.57           N  
ATOM   3400  CA  VAL A 236     -61.769  -1.703  56.885  1.00  0.57           C  
ATOM   3401  C   VAL A 236     -61.479  -1.148  55.504  1.00  0.57           C  
ATOM   3402  O   VAL A 236     -60.321  -0.957  55.147  1.00  0.57           O  
ATOM   3403  CB  VAL A 236     -62.249  -3.144  56.719  1.00  0.57           C  
ATOM   3404  CG1 VAL A 236     -61.275  -3.911  55.846  1.00  0.57           C  
ATOM   3405  CG2 VAL A 236     -62.367  -3.772  58.012  1.00  0.57           C  
ATOM   3406  H   VAL A 236     -63.667  -1.249  57.843  1.00  0.57           H  
ATOM   3407  HA  VAL A 236     -60.851  -1.694  57.474  1.00  0.57           H  
ATOM   3408  HB  VAL A 236     -63.207  -3.138  56.231  1.00  0.57           H  
ATOM   3409 1HG1 VAL A 236     -61.626  -4.930  55.708  1.00  0.57           H  
ATOM   3410 2HG1 VAL A 236     -61.214  -3.421  54.888  1.00  0.57           H  
ATOM   3411 3HG1 VAL A 236     -60.292  -3.920  56.308  1.00  0.57           H  
ATOM   3412 1HG2 VAL A 236     -62.705  -4.783  57.867  1.00  0.57           H  
ATOM   3413 2HG2 VAL A 236     -61.404  -3.765  58.484  1.00  0.57           H  
ATOM   3414 3HG2 VAL A 236     -63.083  -3.217  58.608  1.00  0.57           H  
ATOM   3415  N   ARG A 237     -62.527  -0.820  54.746  1.00  0.56           N  
ATOM   3416  CA  ARG A 237     -62.326  -0.304  53.396  1.00  0.56           C  
ATOM   3417  C   ARG A 237     -61.525   0.999  53.418  1.00  0.56           C  
ATOM   3418  O   ARG A 237     -60.605   1.186  52.613  1.00  0.56           O  
ATOM   3419  CB  ARG A 237     -63.673  -0.078  52.735  1.00  0.56           C  
ATOM   3420  CG  ARG A 237     -64.414  -1.349  52.398  1.00  0.56           C  
ATOM   3421  CD  ARG A 237     -65.776  -1.083  51.894  1.00  0.56           C  
ATOM   3422  NE  ARG A 237     -66.496  -2.312  51.594  1.00  0.56           N  
ATOM   3423  CZ  ARG A 237     -67.827  -2.382  51.411  1.00  0.56           C  
ATOM   3424  NH1 ARG A 237     -68.554  -1.291  51.499  1.00  0.56           N  
ATOM   3425  NH2 ARG A 237     -68.410  -3.539  51.143  1.00  0.56           N  
ATOM   3426  H   ARG A 237     -63.472  -0.977  55.100  1.00  0.56           H  
ATOM   3427  HA  ARG A 237     -61.775  -1.045  52.823  1.00  0.56           H  
ATOM   3428 1HB  ARG A 237     -64.309   0.510  53.399  1.00  0.56           H  
ATOM   3429 2HB  ARG A 237     -63.544   0.491  51.815  1.00  0.56           H  
ATOM   3430 1HG  ARG A 237     -63.867  -1.902  51.639  1.00  0.56           H  
ATOM   3431 2HG  ARG A 237     -64.499  -1.951  53.297  1.00  0.56           H  
ATOM   3432 1HD  ARG A 237     -66.338  -0.536  52.653  1.00  0.56           H  
ATOM   3433 2HD  ARG A 237     -65.720  -0.487  50.983  1.00  0.56           H  
ATOM   3434  HE  ARG A 237     -65.961  -3.166  51.521  1.00  0.56           H  
ATOM   3435 1HH1 ARG A 237     -68.106  -0.403  51.697  1.00  0.56           H  
ATOM   3436 2HH1 ARG A 237     -69.552  -1.335  51.364  1.00  0.56           H  
ATOM   3437 1HH2 ARG A 237     -67.860  -4.384  51.068  1.00  0.56           H  
ATOM   3438 2HH2 ARG A 237     -69.409  -3.577  51.006  1.00  0.56           H  
ATOM   3439  N   TYR A 238     -61.831   1.872  54.380  1.00  0.57           N  
ATOM   3440  CA  TYR A 238     -61.114   3.126  54.555  1.00  0.57           C  
ATOM   3441  C   TYR A 238     -59.633   2.867  54.802  1.00  0.57           C  
ATOM   3442  O   TYR A 238     -58.762   3.461  54.157  1.00  0.57           O  
ATOM   3443  CB  TYR A 238     -61.733   3.924  55.700  1.00  0.57           C  
ATOM   3444  CG  TYR A 238     -61.019   5.203  56.037  1.00  0.57           C  
ATOM   3445  CD1 TYR A 238     -61.199   6.323  55.242  1.00  0.57           C  
ATOM   3446  CD2 TYR A 238     -60.202   5.267  57.157  1.00  0.57           C  
ATOM   3447  CE1 TYR A 238     -60.560   7.504  55.557  1.00  0.57           C  
ATOM   3448  CE2 TYR A 238     -59.568   6.450  57.476  1.00  0.57           C  
ATOM   3449  CZ  TYR A 238     -59.744   7.567  56.678  1.00  0.57           C  
ATOM   3450  OH  TYR A 238     -59.116   8.752  56.995  1.00  0.57           O  
ATOM   3451  H   TYR A 238     -62.611   1.675  55.007  1.00  0.57           H  
ATOM   3452  HA  TYR A 238     -61.203   3.705  53.635  1.00  0.57           H  
ATOM   3453 1HB  TYR A 238     -62.767   4.165  55.454  1.00  0.57           H  
ATOM   3454 2HB  TYR A 238     -61.757   3.308  56.593  1.00  0.57           H  
ATOM   3455  HD1 TYR A 238     -61.846   6.270  54.365  1.00  0.57           H  
ATOM   3456  HD2 TYR A 238     -60.068   4.385  57.784  1.00  0.57           H  
ATOM   3457  HE1 TYR A 238     -60.702   8.384  54.931  1.00  0.57           H  
ATOM   3458  HE2 TYR A 238     -58.931   6.506  58.357  1.00  0.57           H  
ATOM   3459  HH  TYR A 238     -59.349   9.421  56.345  1.00  0.57           H  
ATOM   3460  N   ARG A 239     -59.343   1.976  55.743  1.00  0.57           N  
ATOM   3461  CA  ARG A 239     -57.970   1.659  56.077  1.00  0.57           C  
ATOM   3462  C   ARG A 239     -57.248   1.014  54.891  1.00  0.57           C  
ATOM   3463  O   ARG A 239     -56.072   1.291  54.668  1.00  0.57           O  
ATOM   3464  CB  ARG A 239     -57.947   0.766  57.290  1.00  0.57           C  
ATOM   3465  CG  ARG A 239     -58.361   1.458  58.583  1.00  0.57           C  
ATOM   3466  CD  ARG A 239     -58.369   0.511  59.690  1.00  0.57           C  
ATOM   3467  NE  ARG A 239     -58.885   1.071  60.918  1.00  0.57           N  
ATOM   3468  CZ  ARG A 239     -59.026   0.370  62.061  1.00  0.57           C  
ATOM   3469  NH1 ARG A 239     -58.649  -0.889  62.101  1.00  0.57           N  
ATOM   3470  NH2 ARG A 239     -59.526   0.954  63.138  1.00  0.57           N  
ATOM   3471  H   ARG A 239     -60.097   1.511  56.250  1.00  0.57           H  
ATOM   3472  HA  ARG A 239     -57.461   2.585  56.331  1.00  0.57           H  
ATOM   3473 1HB  ARG A 239     -58.667  -0.030  57.132  1.00  0.57           H  
ATOM   3474 2HB  ARG A 239     -56.967   0.313  57.422  1.00  0.57           H  
ATOM   3475 1HG  ARG A 239     -57.650   2.250  58.815  1.00  0.57           H  
ATOM   3476 2HG  ARG A 239     -59.354   1.884  58.476  1.00  0.57           H  
ATOM   3477 1HD  ARG A 239     -58.968  -0.363  59.426  1.00  0.57           H  
ATOM   3478 2HD  ARG A 239     -57.346   0.218  59.870  1.00  0.57           H  
ATOM   3479  HE  ARG A 239     -59.174   2.037  60.914  1.00  0.57           H  
ATOM   3480 1HH1 ARG A 239     -58.232  -1.318  61.267  1.00  0.57           H  
ATOM   3481 2HH1 ARG A 239     -58.746  -1.424  62.954  1.00  0.57           H  
ATOM   3482 1HH2 ARG A 239     -59.806   1.926  63.100  1.00  0.57           H  
ATOM   3483 2HH2 ARG A 239     -59.614   0.441  64.003  1.00  0.57           H  
ATOM   3484  N   LEU A 240     -57.942   0.183  54.106  1.00  0.57           N  
ATOM   3485  CA  LEU A 240     -57.313  -0.445  52.944  1.00  0.57           C  
ATOM   3486  C   LEU A 240     -56.934   0.629  51.924  1.00  0.57           C  
ATOM   3487  O   LEU A 240     -55.883   0.541  51.270  1.00  0.57           O  
ATOM   3488  CB  LEU A 240     -58.237  -1.493  52.339  1.00  0.57           C  
ATOM   3489  CG  LEU A 240     -58.476  -2.730  53.227  1.00  0.57           C  
ATOM   3490  CD1 LEU A 240     -59.511  -3.540  52.603  1.00  0.57           C  
ATOM   3491  CD2 LEU A 240     -57.230  -3.530  53.419  1.00  0.57           C  
ATOM   3492  H   LEU A 240     -58.911  -0.041  54.335  1.00  0.57           H  
ATOM   3493  HA  LEU A 240     -56.411  -0.944  53.263  1.00  0.57           H  
ATOM   3494 1HB  LEU A 240     -59.204  -1.026  52.157  1.00  0.57           H  
ATOM   3495 2HB  LEU A 240     -57.831  -1.821  51.390  1.00  0.57           H  
ATOM   3496  HG  LEU A 240     -58.811  -2.411  54.187  1.00  0.57           H  
ATOM   3497 1HD1 LEU A 240     -59.709  -4.388  53.232  1.00  0.57           H  
ATOM   3498 2HD1 LEU A 240     -60.404  -2.943  52.500  1.00  0.57           H  
ATOM   3499 3HD1 LEU A 240     -59.176  -3.874  51.625  1.00  0.57           H  
ATOM   3500 1HD2 LEU A 240     -57.447  -4.371  54.061  1.00  0.57           H  
ATOM   3501 2HD2 LEU A 240     -56.886  -3.885  52.473  1.00  0.57           H  
ATOM   3502 3HD2 LEU A 240     -56.481  -2.927  53.876  1.00  0.57           H  
ATOM   3503  N   LYS A 241     -57.768   1.671  51.801  1.00  0.58           N  
ATOM   3504  CA  LYS A 241     -57.426   2.774  50.915  1.00  0.58           C  
ATOM   3505  C   LYS A 241     -56.175   3.449  51.446  1.00  0.58           C  
ATOM   3506  O   LYS A 241     -55.250   3.722  50.684  1.00  0.58           O  
ATOM   3507  CB  LYS A 241     -58.555   3.796  50.800  1.00  0.58           C  
ATOM   3508  CG  LYS A 241     -58.238   5.001  49.877  1.00  0.58           C  
ATOM   3509  CD  LYS A 241     -58.050   4.586  48.416  1.00  0.58           C  
ATOM   3510  CE  LYS A 241     -58.096   5.813  47.463  1.00  0.58           C  
ATOM   3511  NZ  LYS A 241     -56.894   6.732  47.597  1.00  0.58           N  
ATOM   3512  H   LYS A 241     -58.651   1.684  52.318  1.00  0.58           H  
ATOM   3513  HA  LYS A 241     -57.206   2.378  49.924  1.00  0.58           H  
ATOM   3514 1HB  LYS A 241     -59.456   3.303  50.436  1.00  0.58           H  
ATOM   3515 2HB  LYS A 241     -58.782   4.194  51.785  1.00  0.58           H  
ATOM   3516 1HG  LYS A 241     -59.046   5.727  49.938  1.00  0.58           H  
ATOM   3517 2HG  LYS A 241     -57.315   5.485  50.218  1.00  0.58           H  
ATOM   3518 1HD  LYS A 241     -57.075   4.101  48.306  1.00  0.58           H  
ATOM   3519 2HD  LYS A 241     -58.825   3.878  48.130  1.00  0.58           H  
ATOM   3520 1HE  LYS A 241     -58.154   5.461  46.436  1.00  0.58           H  
ATOM   3521 2HE  LYS A 241     -58.994   6.384  47.692  1.00  0.58           H  
ATOM   3522 1HZ  LYS A 241     -56.981   7.501  46.971  1.00  0.58           H  
ATOM   3523 2HZ  LYS A 241     -56.758   7.104  48.545  1.00  0.58           H  
ATOM   3524 3HZ  LYS A 241     -56.016   6.251  47.389  1.00  0.58           H  
ATOM   3525  N   ARG A 242     -56.108   3.667  52.768  1.00  0.59           N  
ATOM   3526  CA  ARG A 242     -54.921   4.304  53.324  1.00  0.59           C  
ATOM   3527  C   ARG A 242     -53.687   3.450  53.050  1.00  0.59           C  
ATOM   3528  O   ARG A 242     -52.660   3.981  52.633  1.00  0.59           O  
ATOM   3529  CB  ARG A 242     -55.041   4.537  54.822  1.00  0.59           C  
ATOM   3530  CG  ARG A 242     -56.025   5.608  55.280  1.00  0.59           C  
ATOM   3531  CD  ARG A 242     -56.049   5.715  56.787  1.00  0.59           C  
ATOM   3532  NE  ARG A 242     -54.754   6.166  57.331  1.00  0.59           N  
ATOM   3533  CZ  ARG A 242     -54.287   5.918  58.589  1.00  0.59           C  
ATOM   3534  NH1 ARG A 242     -54.991   5.218  59.442  1.00  0.59           N  
ATOM   3535  NH2 ARG A 242     -53.101   6.378  58.957  1.00  0.59           N  
ATOM   3536  H   ARG A 242     -56.902   3.426  53.364  1.00  0.59           H  
ATOM   3537  HA  ARG A 242     -54.791   5.271  52.837  1.00  0.59           H  
ATOM   3538 1HB  ARG A 242     -55.311   3.611  55.307  1.00  0.59           H  
ATOM   3539 2HB  ARG A 242     -54.078   4.829  55.198  1.00  0.59           H  
ATOM   3540 1HG  ARG A 242     -55.738   6.573  54.866  1.00  0.59           H  
ATOM   3541 2HG  ARG A 242     -57.031   5.347  54.937  1.00  0.59           H  
ATOM   3542 1HD  ARG A 242     -56.793   6.446  57.068  1.00  0.59           H  
ATOM   3543 2HD  ARG A 242     -56.304   4.758  57.226  1.00  0.59           H  
ATOM   3544  HE  ARG A 242     -54.167   6.712  56.720  1.00  0.59           H  
ATOM   3545 1HH1 ARG A 242     -55.893   4.859  59.181  1.00  0.59           H  
ATOM   3546 2HH1 ARG A 242     -54.620   5.058  60.369  1.00  0.59           H  
ATOM   3547 1HH2 ARG A 242     -52.546   6.916  58.311  1.00  0.59           H  
ATOM   3548 2HH2 ARG A 242     -52.709   6.152  59.890  1.00  0.59           H  
ATOM   3549  N   ILE A 243     -53.809   2.129  53.166  1.00  0.60           N  
ATOM   3550  CA  ILE A 243     -52.698   1.230  52.881  1.00  0.60           C  
ATOM   3551  C   ILE A 243     -52.226   1.394  51.458  1.00  0.60           C  
ATOM   3552  O   ILE A 243     -51.026   1.511  51.188  1.00  0.60           O  
ATOM   3553  CB  ILE A 243     -53.093  -0.238  53.149  1.00  0.60           C  
ATOM   3554  CG1 ILE A 243     -53.262  -0.432  54.651  1.00  0.60           C  
ATOM   3555  CG2 ILE A 243     -52.078  -1.224  52.523  1.00  0.60           C  
ATOM   3556  CD1 ILE A 243     -53.953  -1.667  55.086  1.00  0.60           C  
ATOM   3557  H   ILE A 243     -54.692   1.744  53.505  1.00  0.60           H  
ATOM   3558  HA  ILE A 243     -51.881   1.501  53.545  1.00  0.60           H  
ATOM   3559  HB  ILE A 243     -54.062  -0.419  52.699  1.00  0.60           H  
ATOM   3560 1HG1 ILE A 243     -52.285  -0.475  55.072  1.00  0.60           H  
ATOM   3561 2HG1 ILE A 243     -53.777   0.418  55.050  1.00  0.60           H  
ATOM   3562 1HG2 ILE A 243     -52.404  -2.228  52.703  1.00  0.60           H  
ATOM   3563 2HG2 ILE A 243     -52.018  -1.059  51.443  1.00  0.60           H  
ATOM   3564 3HG2 ILE A 243     -51.100  -1.084  52.955  1.00  0.60           H  
ATOM   3565 1HD1 ILE A 243     -53.982  -1.704  56.174  1.00  0.60           H  
ATOM   3566 2HD1 ILE A 243     -54.940  -1.656  54.716  1.00  0.60           H  
ATOM   3567 3HD1 ILE A 243     -53.436  -2.519  54.703  1.00  0.60           H  
ATOM   3568  N   THR A 244     -53.175   1.450  50.535  1.00  0.62           N  
ATOM   3569  CA  THR A 244     -52.826   1.600  49.146  1.00  0.62           C  
ATOM   3570  C   THR A 244     -52.106   2.933  48.941  1.00  0.62           C  
ATOM   3571  O   THR A 244     -51.047   2.992  48.313  1.00  0.62           O  
ATOM   3572  CB  THR A 244     -54.089   1.575  48.275  1.00  0.62           C  
ATOM   3573  OG1 THR A 244     -54.792   0.353  48.498  1.00  0.62           O  
ATOM   3574  CG2 THR A 244     -53.685   1.636  46.810  1.00  0.62           C  
ATOM   3575  H   THR A 244     -54.153   1.348  50.806  1.00  0.62           H  
ATOM   3576  HA  THR A 244     -52.159   0.799  48.856  1.00  0.62           H  
ATOM   3577  HB  THR A 244     -54.733   2.417  48.523  1.00  0.62           H  
ATOM   3578  HG1 THR A 244     -55.123   0.340  49.426  1.00  0.62           H  
ATOM   3579 1HG2 THR A 244     -54.578   1.604  46.187  1.00  0.62           H  
ATOM   3580 2HG2 THR A 244     -53.143   2.563  46.625  1.00  0.62           H  
ATOM   3581 3HG2 THR A 244     -53.045   0.787  46.573  1.00  0.62           H  
ATOM   3582  N   ASP A 245     -52.642   4.008  49.515  1.00  0.64           N  
ATOM   3583  CA  ASP A 245     -52.029   5.320  49.359  1.00  0.64           C  
ATOM   3584  C   ASP A 245     -50.622   5.393  49.988  1.00  0.64           C  
ATOM   3585  O   ASP A 245     -49.723   6.030  49.434  1.00  0.64           O  
ATOM   3586  CB  ASP A 245     -52.948   6.403  49.941  1.00  0.64           C  
ATOM   3587  CG  ASP A 245     -54.235   6.639  49.081  1.00  0.64           C  
ATOM   3588  OD1 ASP A 245     -54.307   6.159  47.963  1.00  0.64           O  
ATOM   3589  OD2 ASP A 245     -55.164   7.301  49.533  1.00  0.64           O  
ATOM   3590  H   ASP A 245     -53.508   3.912  50.047  1.00  0.64           H  
ATOM   3591  HA  ASP A 245     -51.922   5.513  48.292  1.00  0.64           H  
ATOM   3592 1HB  ASP A 245     -53.252   6.104  50.945  1.00  0.64           H  
ATOM   3593 2HB  ASP A 245     -52.400   7.338  50.028  1.00  0.64           H  
ATOM   3594  N   PHE A 246     -50.421   4.725  51.134  1.00  0.66           N  
ATOM   3595  CA  PHE A 246     -49.120   4.710  51.809  1.00  0.66           C  
ATOM   3596  C   PHE A 246     -48.053   3.846  51.148  1.00  0.66           C  
ATOM   3597  O   PHE A 246     -46.876   4.206  51.178  1.00  0.66           O  
ATOM   3598  CB  PHE A 246     -49.249   4.264  53.281  1.00  0.66           C  
ATOM   3599  CG  PHE A 246     -49.684   5.355  54.221  1.00  0.66           C  
ATOM   3600  CD1 PHE A 246     -50.942   5.400  54.765  1.00  0.66           C  
ATOM   3601  CD2 PHE A 246     -48.797   6.364  54.548  1.00  0.66           C  
ATOM   3602  CE1 PHE A 246     -51.325   6.423  55.599  1.00  0.66           C  
ATOM   3603  CE2 PHE A 246     -49.166   7.392  55.390  1.00  0.66           C  
ATOM   3604  CZ  PHE A 246     -50.439   7.425  55.915  1.00  0.66           C  
ATOM   3605  H   PHE A 246     -51.201   4.232  51.560  1.00  0.66           H  
ATOM   3606  HA  PHE A 246     -48.749   5.734  51.815  1.00  0.66           H  
ATOM   3607 1HB  PHE A 246     -49.992   3.464  53.334  1.00  0.66           H  
ATOM   3608 2HB  PHE A 246     -48.318   3.849  53.633  1.00  0.66           H  
ATOM   3609  HD1 PHE A 246     -51.633   4.622  54.538  1.00  0.66           H  
ATOM   3610  HD2 PHE A 246     -47.792   6.341  54.127  1.00  0.66           H  
ATOM   3611  HE1 PHE A 246     -52.321   6.432  56.007  1.00  0.66           H  
ATOM   3612  HE2 PHE A 246     -48.453   8.178  55.636  1.00  0.66           H  
ATOM   3613  HZ  PHE A 246     -50.735   8.236  56.577  1.00  0.66           H  
ATOM   3614  N   THR A 247     -48.453   2.735  50.526  1.00  0.68           N  
ATOM   3615  CA  THR A 247     -47.473   1.804  49.970  1.00  0.68           C  
ATOM   3616  C   THR A 247     -47.411   1.729  48.452  1.00  0.68           C  
ATOM   3617  O   THR A 247     -46.432   1.235  47.891  1.00  0.68           O  
ATOM   3618  CB  THR A 247     -47.814   0.398  50.433  1.00  0.68           C  
ATOM   3619  OG1 THR A 247     -49.099   0.046  49.919  1.00  0.68           O  
ATOM   3620  CG2 THR A 247     -47.876   0.368  51.896  1.00  0.68           C  
ATOM   3621  H   THR A 247     -49.443   2.485  50.524  1.00  0.68           H  
ATOM   3622  HA  THR A 247     -46.484   2.084  50.337  1.00  0.68           H  
ATOM   3623  HB  THR A 247     -47.068  -0.295  50.065  1.00  0.68           H  
ATOM   3624  HG1 THR A 247     -49.788   0.597  50.369  1.00  0.68           H  
ATOM   3625 1HG2 THR A 247     -48.124  -0.632  52.231  1.00  0.68           H  
ATOM   3626 2HG2 THR A 247     -46.926   0.660  52.288  1.00  0.68           H  
ATOM   3627 3HG2 THR A 247     -48.634   1.066  52.239  1.00  0.68           H  
ATOM   3628  N   GLY A 248     -48.470   2.153  47.773  1.00  0.70           N  
ATOM   3629  CA  GLY A 248     -48.557   2.011  46.329  1.00  0.70           C  
ATOM   3630  C   GLY A 248     -49.051   0.616  45.934  1.00  0.70           C  
ATOM   3631  O   GLY A 248     -49.129   0.298  44.745  1.00  0.70           O  
ATOM   3632  H   GLY A 248     -49.267   2.560  48.250  1.00  0.70           H  
ATOM   3633 1HA  GLY A 248     -49.242   2.766  45.940  1.00  0.70           H  
ATOM   3634 2HA  GLY A 248     -47.582   2.199  45.885  1.00  0.70           H  
ATOM   3635  N   ARG A 249     -49.373  -0.213  46.936  1.00  0.71           N  
ATOM   3636  CA  ARG A 249     -49.825  -1.576  46.724  1.00  0.71           C  
ATOM   3637  C   ARG A 249     -51.268  -1.737  47.182  1.00  0.71           C  
ATOM   3638  O   ARG A 249     -51.605  -1.434  48.322  1.00  0.71           O  
ATOM   3639  CB  ARG A 249     -48.928  -2.535  47.496  1.00  0.71           C  
ATOM   3640  CG  ARG A 249     -47.473  -2.493  47.109  1.00  0.71           C  
ATOM   3641  CD  ARG A 249     -47.270  -3.083  45.759  1.00  0.71           C  
ATOM   3642  NE  ARG A 249     -45.881  -3.071  45.356  1.00  0.71           N  
ATOM   3643  CZ  ARG A 249     -45.423  -3.550  44.185  1.00  0.71           C  
ATOM   3644  NH1 ARG A 249     -46.258  -4.078  43.307  1.00  0.71           N  
ATOM   3645  NH2 ARG A 249     -44.131  -3.493  43.913  1.00  0.71           N  
ATOM   3646  H   ARG A 249     -49.281   0.096  47.900  1.00  0.71           H  
ATOM   3647  HA  ARG A 249     -49.768  -1.809  45.660  1.00  0.71           H  
ATOM   3648 1HB  ARG A 249     -48.981  -2.291  48.547  1.00  0.71           H  
ATOM   3649 2HB  ARG A 249     -49.264  -3.553  47.382  1.00  0.71           H  
ATOM   3650 1HG  ARG A 249     -47.120  -1.460  47.102  1.00  0.71           H  
ATOM   3651 2HG  ARG A 249     -46.897  -3.068  47.833  1.00  0.71           H  
ATOM   3652 1HD  ARG A 249     -47.617  -4.116  45.759  1.00  0.71           H  
ATOM   3653 2HD  ARG A 249     -47.845  -2.515  45.024  1.00  0.71           H  
ATOM   3654  HE  ARG A 249     -45.210  -2.673  45.998  1.00  0.71           H  
ATOM   3655 1HH1 ARG A 249     -47.281  -4.132  43.506  1.00  0.71           H  
ATOM   3656 2HH1 ARG A 249     -45.909  -4.431  42.431  1.00  0.71           H  
ATOM   3657 1HH2 ARG A 249     -43.487  -3.093  44.583  1.00  0.71           H  
ATOM   3658 2HH2 ARG A 249     -43.788  -3.849  43.035  1.00  0.71           H  
ATOM   3659  N   ASP A 250     -52.112  -2.221  46.278  1.00  0.75           N  
ATOM   3660  CA  ASP A 250     -53.533  -2.427  46.506  1.00  0.75           C  
ATOM   3661  C   ASP A 250     -53.855  -3.799  47.122  1.00  0.75           C  
ATOM   3662  O   ASP A 250     -53.984  -4.773  46.388  1.00  0.75           O  
ATOM   3663  CB  ASP A 250     -54.275  -2.258  45.182  1.00  0.75           C  
ATOM   3664  CG  ASP A 250     -55.771  -2.448  45.280  1.00  0.75           C  
ATOM   3665  OD1 ASP A 250     -56.239  -3.061  46.240  1.00  0.75           O  
ATOM   3666  OD2 ASP A 250     -56.457  -1.999  44.386  1.00  0.75           O  
ATOM   3667  H   ASP A 250     -51.743  -2.465  45.352  1.00  0.75           H  
ATOM   3668  HA  ASP A 250     -53.856  -1.621  47.149  1.00  0.75           H  
ATOM   3669 1HB  ASP A 250     -54.076  -1.259  44.787  1.00  0.75           H  
ATOM   3670 2HB  ASP A 250     -53.874  -2.975  44.458  1.00  0.75           H  
ATOM   3671  N   PRO A 251     -54.177  -3.893  48.427  1.00  0.79           N  
ATOM   3672  CA  PRO A 251     -54.328  -5.112  49.209  1.00  0.79           C  
ATOM   3673  C   PRO A 251     -55.443  -6.021  48.734  1.00  0.79           C  
ATOM   3674  O   PRO A 251     -55.559  -7.144  49.230  1.00  0.79           O  
ATOM   3675  CB  PRO A 251     -54.631  -4.578  50.616  1.00  0.79           C  
ATOM   3676  CG  PRO A 251     -55.237  -3.226  50.384  1.00  0.79           C  
ATOM   3677  CD  PRO A 251     -54.546  -2.679  49.177  1.00  0.79           C  
ATOM   3678  HA  PRO A 251     -53.391  -5.668  49.189  1.00  0.79           H  
ATOM   3679 1HB  PRO A 251     -55.316  -5.260  51.119  1.00  0.79           H  
ATOM   3680 2HB  PRO A 251     -53.733  -4.540  51.222  1.00  0.79           H  
ATOM   3681 1HG  PRO A 251     -56.318  -3.330  50.220  1.00  0.79           H  
ATOM   3682 2HG  PRO A 251     -55.107  -2.578  51.268  1.00  0.79           H  
ATOM   3683 1HD  PRO A 251     -55.297  -2.100  48.620  1.00  0.79           H  
ATOM   3684 2HD  PRO A 251     -53.662  -2.087  49.459  1.00  0.79           H  
ATOM   3685  N   THR A 252     -56.316  -5.526  47.847  1.00  0.85           N  
ATOM   3686  CA  THR A 252     -57.431  -6.336  47.385  1.00  0.85           C  
ATOM   3687  C   THR A 252     -57.043  -7.132  46.131  1.00  0.85           C  
ATOM   3688  O   THR A 252     -57.756  -8.052  45.719  1.00  0.85           O  
ATOM   3689  CB  THR A 252     -58.654  -5.437  47.077  1.00  0.85           C  
ATOM   3690  OG1 THR A 252     -58.411  -4.607  45.921  1.00  0.85           O  
ATOM   3691  CG2 THR A 252     -58.869  -4.479  48.274  1.00  0.85           C  
ATOM   3692  H   THR A 252     -56.195  -4.590  47.431  1.00  0.85           H  
ATOM   3693  HA  THR A 252     -57.704  -7.045  48.163  1.00  0.85           H  
ATOM   3694  HB  THR A 252     -59.540  -6.049  46.920  1.00  0.85           H  
ATOM   3695  HG1 THR A 252     -57.647  -4.007  46.093  1.00  0.85           H  
ATOM   3696 1HG2 THR A 252     -59.721  -3.833  48.075  1.00  0.85           H  
ATOM   3697 2HG2 THR A 252     -59.048  -5.031  49.168  1.00  0.85           H  
ATOM   3698 3HG2 THR A 252     -57.973  -3.870  48.404  1.00  0.85           H  
ATOM   3699  N   GLN A 253     -55.923  -6.754  45.508  1.00  0.91           N  
ATOM   3700  CA  GLN A 253     -55.457  -7.367  44.270  1.00  0.91           C  
ATOM   3701  C   GLN A 253     -54.346  -8.382  44.576  1.00  0.91           C  
ATOM   3702  O   GLN A 253     -53.294  -7.979  45.058  1.00  0.91           O  
ATOM   3703  CB  GLN A 253     -54.954  -6.291  43.315  1.00  0.91           C  
ATOM   3704  CG  GLN A 253     -56.014  -5.255  43.011  1.00  0.91           C  
ATOM   3705  CD  GLN A 253     -57.229  -5.833  42.330  1.00  0.91           C  
ATOM   3706  OE1 GLN A 253     -57.140  -6.381  41.224  1.00  0.91           O  
ATOM   3707  NE2 GLN A 253     -58.386  -5.723  42.991  1.00  0.91           N  
ATOM   3708  H   GLN A 253     -55.370  -5.997  45.912  1.00  0.91           H  
ATOM   3709  HA  GLN A 253     -56.307  -7.830  43.795  1.00  0.91           H  
ATOM   3710 1HB  GLN A 253     -54.103  -5.771  43.766  1.00  0.91           H  
ATOM   3711 2HB  GLN A 253     -54.621  -6.741  42.384  1.00  0.91           H  
ATOM   3712 1HG  GLN A 253     -56.346  -4.823  43.954  1.00  0.91           H  
ATOM   3713 2HG  GLN A 253     -55.591  -4.476  42.377  1.00  0.91           H  
ATOM   3714 1HE2 GLN A 253     -59.227  -6.089  42.594  1.00  0.91           H  
ATOM   3715 2HE2 GLN A 253     -58.418  -5.267  43.908  1.00  0.91           H  
ATOM   3716  N   PRO A 254     -54.484  -9.673  44.224  1.00  0.96           N  
ATOM   3717  CA  PRO A 254     -53.577 -10.759  44.592  1.00  0.96           C  
ATOM   3718  C   PRO A 254     -52.069 -10.500  44.484  1.00  0.96           C  
ATOM   3719  O   PRO A 254     -51.312 -10.949  45.344  1.00  0.96           O  
ATOM   3720  CB  PRO A 254     -53.995 -11.850  43.605  1.00  0.96           C  
ATOM   3721  CG  PRO A 254     -55.464 -11.602  43.375  1.00  0.96           C  
ATOM   3722  CD  PRO A 254     -55.615 -10.103  43.366  1.00  0.96           C  
ATOM   3723  HA  PRO A 254     -53.828 -11.081  45.617  1.00  0.96           H  
ATOM   3724 1HB  PRO A 254     -53.396 -11.771  42.683  1.00  0.96           H  
ATOM   3725 2HB  PRO A 254     -53.791 -12.841  44.031  1.00  0.96           H  
ATOM   3726 1HG  PRO A 254     -55.785 -12.067  42.431  1.00  0.96           H  
ATOM   3727 2HG  PRO A 254     -56.054 -12.075  44.177  1.00  0.96           H  
ATOM   3728 1HD  PRO A 254     -55.535  -9.683  42.350  1.00  0.96           H  
ATOM   3729 2HD  PRO A 254     -56.586  -9.894  43.845  1.00  0.96           H  
ATOM   3730  N   ARG A 255     -51.592  -9.761  43.477  1.00  0.98           N  
ATOM   3731  CA  ARG A 255     -50.139  -9.567  43.456  1.00  0.98           C  
ATOM   3732  C   ARG A 255     -49.727  -8.575  44.529  1.00  0.98           C  
ATOM   3733  O   ARG A 255     -48.799  -8.828  45.295  1.00  0.98           O  
ATOM   3734  CB  ARG A 255     -49.611  -9.093  42.116  1.00  0.98           C  
ATOM   3735  CG  ARG A 255     -48.068  -8.932  42.101  1.00  0.98           C  
ATOM   3736  CD  ARG A 255     -47.361 -10.258  42.336  1.00  0.98           C  
ATOM   3737  NE  ARG A 255     -45.890 -10.129  42.363  1.00  0.98           N  
ATOM   3738  CZ  ARG A 255     -45.030 -11.128  42.698  1.00  0.98           C  
ATOM   3739  NH1 ARG A 255     -45.490 -12.324  43.016  1.00  0.98           N  
ATOM   3740  NH2 ARG A 255     -43.722 -10.910  42.707  1.00  0.98           N  
ATOM   3741  H   ARG A 255     -52.188  -9.369  42.764  1.00  0.98           H  
ATOM   3742  HA  ARG A 255     -49.662 -10.522  43.675  1.00  0.98           H  
ATOM   3743 1HB  ARG A 255     -49.888  -9.801  41.338  1.00  0.98           H  
ATOM   3744 2HB  ARG A 255     -50.052  -8.128  41.866  1.00  0.98           H  
ATOM   3745 1HG  ARG A 255     -47.754  -8.537  41.136  1.00  0.98           H  
ATOM   3746 2HG  ARG A 255     -47.771  -8.239  42.892  1.00  0.98           H  
ATOM   3747 1HD  ARG A 255     -47.682 -10.668  43.296  1.00  0.98           H  
ATOM   3748 2HD  ARG A 255     -47.626 -10.953  41.540  1.00  0.98           H  
ATOM   3749  HE  ARG A 255     -45.488  -9.230  42.125  1.00  0.98           H  
ATOM   3750 1HH1 ARG A 255     -46.484 -12.503  43.013  1.00  0.98           H  
ATOM   3751 2HH1 ARG A 255     -44.843 -13.065  43.270  1.00  0.98           H  
ATOM   3752 1HH2 ARG A 255     -43.338  -9.985  42.469  1.00  0.98           H  
ATOM   3753 2HH2 ARG A 255     -43.089 -11.655  42.953  1.00  0.98           H  
ATOM   3754  N   ASP A 256     -50.417  -7.442  44.599  1.00  0.98           N  
ATOM   3755  CA  ASP A 256     -50.087  -6.449  45.609  1.00  0.98           C  
ATOM   3756  C   ASP A 256     -50.358  -6.999  46.995  1.00  0.98           C  
ATOM   3757  O   ASP A 256     -49.637  -6.708  47.946  1.00  0.98           O  
ATOM   3758  CB  ASP A 256     -50.869  -5.171  45.406  1.00  0.98           C  
ATOM   3759  CG  ASP A 256     -50.387  -4.307  44.234  1.00  0.98           C  
ATOM   3760  OD1 ASP A 256     -49.329  -4.570  43.690  1.00  0.98           O  
ATOM   3761  OD2 ASP A 256     -51.034  -3.312  43.969  1.00  0.98           O  
ATOM   3762  H   ASP A 256     -51.197  -7.284  43.974  1.00  0.98           H  
ATOM   3763  HA  ASP A 256     -49.027  -6.218  45.534  1.00  0.98           H  
ATOM   3764 1HB  ASP A 256     -51.906  -5.444  45.205  1.00  0.98           H  
ATOM   3765 2HB  ASP A 256     -50.875  -4.614  46.318  1.00  0.98           H  
ATOM   3766  N   ALA A 257     -51.411  -7.804  47.111  1.00  0.94           N  
ATOM   3767  CA  ALA A 257     -51.774  -8.409  48.377  1.00  0.94           C  
ATOM   3768  C   ALA A 257     -50.618  -9.279  48.859  1.00  0.94           C  
ATOM   3769  O   ALA A 257     -50.243  -9.242  50.033  1.00  0.94           O  
ATOM   3770  CB  ALA A 257     -53.045  -9.220  48.199  1.00  0.94           C  
ATOM   3771  H   ALA A 257     -51.982  -7.990  46.292  1.00  0.94           H  
ATOM   3772  HA  ALA A 257     -51.941  -7.621  49.107  1.00  0.94           H  
ATOM   3773 1HB  ALA A 257     -53.340  -9.674  49.125  1.00  0.94           H  
ATOM   3774 2HB  ALA A 257     -53.843  -8.566  47.846  1.00  0.94           H  
ATOM   3775 3HB  ALA A 257     -52.863  -9.993  47.468  1.00  0.94           H  
ATOM   3776  N   TYR A 258     -50.006 -10.011  47.923  1.00  0.89           N  
ATOM   3777  CA  TYR A 258     -48.842 -10.839  48.190  1.00  0.89           C  
ATOM   3778  C   TYR A 258     -47.676  -9.969  48.639  1.00  0.89           C  
ATOM   3779  O   TYR A 258     -47.032 -10.273  49.644  1.00  0.89           O  
ATOM   3780  CB  TYR A 258     -48.492 -11.673  46.967  1.00  0.89           C  
ATOM   3781  CG  TYR A 258     -47.345 -12.613  47.137  1.00  0.89           C  
ATOM   3782  CD1 TYR A 258     -47.536 -13.798  47.835  1.00  0.89           C  
ATOM   3783  CD2 TYR A 258     -46.124 -12.335  46.562  1.00  0.89           C  
ATOM   3784  CE1 TYR A 258     -46.507 -14.703  47.953  1.00  0.89           C  
ATOM   3785  CE2 TYR A 258     -45.103 -13.248  46.677  1.00  0.89           C  
ATOM   3786  CZ  TYR A 258     -45.291 -14.429  47.365  1.00  0.89           C  
ATOM   3787  OH  TYR A 258     -44.280 -15.354  47.440  1.00  0.89           O  
ATOM   3788  H   TYR A 258     -50.379 -10.028  46.973  1.00  0.89           H  
ATOM   3789  HA  TYR A 258     -49.083 -11.517  49.007  1.00  0.89           H  
ATOM   3790 1HB  TYR A 258     -49.366 -12.253  46.670  1.00  0.89           H  
ATOM   3791 2HB  TYR A 258     -48.257 -11.020  46.142  1.00  0.89           H  
ATOM   3792  HD1 TYR A 258     -48.507 -14.015  48.280  1.00  0.89           H  
ATOM   3793  HD2 TYR A 258     -45.977 -11.407  46.006  1.00  0.89           H  
ATOM   3794  HE1 TYR A 258     -46.658 -15.639  48.490  1.00  0.89           H  
ATOM   3795  HE2 TYR A 258     -44.150 -13.047  46.213  1.00  0.89           H  
ATOM   3796  HH  TYR A 258     -43.632 -15.181  46.720  1.00  0.89           H  
ATOM   3797  N   VAL A 259     -47.420  -8.865  47.916  1.00  0.84           N  
ATOM   3798  CA  VAL A 259     -46.308  -7.979  48.264  1.00  0.84           C  
ATOM   3799  C   VAL A 259     -46.470  -7.469  49.675  1.00  0.84           C  
ATOM   3800  O   VAL A 259     -45.523  -7.468  50.458  1.00  0.84           O  
ATOM   3801  CB  VAL A 259     -46.268  -6.714  47.376  1.00  0.84           C  
ATOM   3802  CG1 VAL A 259     -45.219  -5.747  47.940  1.00  0.84           C  
ATOM   3803  CG2 VAL A 259     -45.980  -7.054  45.931  1.00  0.84           C  
ATOM   3804  H   VAL A 259     -47.993  -8.671  47.093  1.00  0.84           H  
ATOM   3805  HA  VAL A 259     -45.383  -8.538  48.193  1.00  0.84           H  
ATOM   3806  HB  VAL A 259     -47.232  -6.221  47.432  1.00  0.84           H  
ATOM   3807 1HG1 VAL A 259     -45.201  -4.846  47.352  1.00  0.84           H  
ATOM   3808 2HG1 VAL A 259     -45.470  -5.498  48.971  1.00  0.84           H  
ATOM   3809 3HG1 VAL A 259     -44.237  -6.213  47.910  1.00  0.84           H  
ATOM   3810 1HG2 VAL A 259     -45.986  -6.152  45.344  1.00  0.84           H  
ATOM   3811 2HG2 VAL A 259     -45.042  -7.504  45.845  1.00  0.84           H  
ATOM   3812 3HG2 VAL A 259     -46.732  -7.721  45.561  1.00  0.84           H  
ATOM   3813  N   LEU A 260     -47.683  -7.051  49.996  1.00  0.81           N  
ATOM   3814  CA  LEU A 260     -48.033  -6.567  51.310  1.00  0.81           C  
ATOM   3815  C   LEU A 260     -47.894  -7.648  52.376  1.00  0.81           C  
ATOM   3816  O   LEU A 260     -47.420  -7.372  53.479  1.00  0.81           O  
ATOM   3817  CB  LEU A 260     -49.449  -6.016  51.224  1.00  0.81           C  
ATOM   3818  CG  LEU A 260     -49.577  -4.702  50.465  1.00  0.81           C  
ATOM   3819  CD1 LEU A 260     -50.976  -4.439  50.139  1.00  0.81           C  
ATOM   3820  CD2 LEU A 260     -49.096  -3.599  51.360  1.00  0.81           C  
ATOM   3821  H   LEU A 260     -48.408  -7.073  49.279  1.00  0.81           H  
ATOM   3822  HA  LEU A 260     -47.360  -5.752  51.561  1.00  0.81           H  
ATOM   3823 1HB  LEU A 260     -50.082  -6.752  50.737  1.00  0.81           H  
ATOM   3824 2HB  LEU A 260     -49.801  -5.865  52.189  1.00  0.81           H  
ATOM   3825  HG  LEU A 260     -48.988  -4.747  49.550  1.00  0.81           H  
ATOM   3826 1HD1 LEU A 260     -51.069  -3.498  49.616  1.00  0.81           H  
ATOM   3827 2HD1 LEU A 260     -51.317  -5.239  49.510  1.00  0.81           H  
ATOM   3828 3HD1 LEU A 260     -51.542  -4.400  51.044  1.00  0.81           H  
ATOM   3829 1HD2 LEU A 260     -49.171  -2.639  50.853  1.00  0.81           H  
ATOM   3830 2HD2 LEU A 260     -49.705  -3.574  52.261  1.00  0.81           H  
ATOM   3831 3HD2 LEU A 260     -48.094  -3.799  51.624  1.00  0.81           H  
ATOM   3832  N   ARG A 261     -48.256  -8.895  52.053  1.00  0.79           N  
ATOM   3833  CA  ARG A 261     -48.132  -9.970  53.028  1.00  0.79           C  
ATOM   3834  C   ARG A 261     -46.665 -10.254  53.312  1.00  0.79           C  
ATOM   3835  O   ARG A 261     -46.262 -10.427  54.472  1.00  0.79           O  
ATOM   3836  CB  ARG A 261     -48.787 -11.256  52.521  1.00  0.79           C  
ATOM   3837  CG  ARG A 261     -48.875 -12.373  53.560  1.00  0.79           C  
ATOM   3838  CD  ARG A 261     -49.736 -13.507  53.099  1.00  0.79           C  
ATOM   3839  NE  ARG A 261     -49.802 -14.584  54.097  1.00  0.79           N  
ATOM   3840  CZ  ARG A 261     -50.659 -14.625  55.156  1.00  0.79           C  
ATOM   3841  NH1 ARG A 261     -51.530 -13.667  55.359  1.00  0.79           N  
ATOM   3842  NH2 ARG A 261     -50.621 -15.638  56.002  1.00  0.79           N  
ATOM   3843  H   ARG A 261     -48.669  -9.090  51.141  1.00  0.79           H  
ATOM   3844  HA  ARG A 261     -48.614  -9.661  53.955  1.00  0.79           H  
ATOM   3845 1HB  ARG A 261     -49.765 -11.071  52.106  1.00  0.79           H  
ATOM   3846 2HB  ARG A 261     -48.180 -11.642  51.701  1.00  0.79           H  
ATOM   3847 1HG  ARG A 261     -47.873 -12.759  53.753  1.00  0.79           H  
ATOM   3848 2HG  ARG A 261     -49.296 -11.974  54.484  1.00  0.79           H  
ATOM   3849 1HD  ARG A 261     -50.749 -13.143  52.918  1.00  0.79           H  
ATOM   3850 2HD  ARG A 261     -49.327 -13.918  52.176  1.00  0.79           H  
ATOM   3851  HE  ARG A 261     -49.152 -15.352  53.994  1.00  0.79           H  
ATOM   3852 1HH1 ARG A 261     -51.581 -12.883  54.733  1.00  0.79           H  
ATOM   3853 2HH1 ARG A 261     -52.165 -13.723  56.183  1.00  0.79           H  
ATOM   3854 1HH2 ARG A 261     -49.960 -16.386  55.870  1.00  0.79           H  
ATOM   3855 2HH2 ARG A 261     -51.265 -15.650  56.792  1.00  0.79           H  
ATOM   3856  N   VAL A 262     -45.850 -10.296  52.253  1.00  0.79           N  
ATOM   3857  CA  VAL A 262     -44.447 -10.609  52.441  1.00  0.79           C  
ATOM   3858  C   VAL A 262     -43.741  -9.463  53.116  1.00  0.79           C  
ATOM   3859  O   VAL A 262     -42.997  -9.687  54.068  1.00  0.79           O  
ATOM   3860  CB  VAL A 262     -43.722 -10.926  51.124  1.00  0.79           C  
ATOM   3861  CG1 VAL A 262     -42.218 -11.106  51.426  1.00  0.79           C  
ATOM   3862  CG2 VAL A 262     -44.312 -12.184  50.498  1.00  0.79           C  
ATOM   3863  H   VAL A 262     -46.223 -10.138  51.316  1.00  0.79           H  
ATOM   3864  HA  VAL A 262     -44.375 -11.488  53.081  1.00  0.79           H  
ATOM   3865  HB  VAL A 262     -43.832 -10.085  50.431  1.00  0.79           H  
ATOM   3866 1HG1 VAL A 262     -41.682 -11.331  50.523  1.00  0.79           H  
ATOM   3867 2HG1 VAL A 262     -41.821 -10.197  51.866  1.00  0.79           H  
ATOM   3868 3HG1 VAL A 262     -42.086 -11.928  52.124  1.00  0.79           H  
ATOM   3869 1HG2 VAL A 262     -43.791 -12.415  49.569  1.00  0.79           H  
ATOM   3870 2HG2 VAL A 262     -44.199 -13.012  51.190  1.00  0.79           H  
ATOM   3871 3HG2 VAL A 262     -45.367 -12.029  50.290  1.00  0.79           H  
ATOM   3872  N   ALA A 263     -43.989  -8.233  52.653  1.00  0.81           N  
ATOM   3873  CA  ALA A 263     -43.354  -7.068  53.234  1.00  0.81           C  
ATOM   3874  C   ALA A 263     -43.694  -6.950  54.694  1.00  0.81           C  
ATOM   3875  O   ALA A 263     -42.819  -6.705  55.522  1.00  0.81           O  
ATOM   3876  CB  ALA A 263     -43.811  -5.806  52.531  1.00  0.81           C  
ATOM   3877  H   ALA A 263     -44.625  -8.097  51.874  1.00  0.81           H  
ATOM   3878  HA  ALA A 263     -42.281  -7.180  53.134  1.00  0.81           H  
ATOM   3879 1HB  ALA A 263     -43.317  -4.945  52.976  1.00  0.81           H  
ATOM   3880 2HB  ALA A 263     -43.576  -5.860  51.482  1.00  0.81           H  
ATOM   3881 3HB  ALA A 263     -44.889  -5.710  52.648  1.00  0.81           H  
ATOM   3882  N   ALA A 264     -44.963  -7.172  55.040  1.00  0.84           N  
ATOM   3883  CA  ALA A 264     -45.348  -7.093  56.429  1.00  0.84           C  
ATOM   3884  C   ALA A 264     -44.658  -8.164  57.245  1.00  0.84           C  
ATOM   3885  O   ALA A 264     -44.193  -7.894  58.354  1.00  0.84           O  
ATOM   3886  CB  ALA A 264     -46.853  -7.205  56.565  1.00  0.84           C  
ATOM   3887  H   ALA A 264     -45.683  -7.371  54.345  1.00  0.84           H  
ATOM   3888  HA  ALA A 264     -45.016  -6.141  56.805  1.00  0.84           H  
ATOM   3889 1HB  ALA A 264     -47.142  -7.116  57.613  1.00  0.84           H  
ATOM   3890 2HB  ALA A 264     -47.321  -6.411  55.990  1.00  0.84           H  
ATOM   3891 3HB  ALA A 264     -47.184  -8.171  56.180  1.00  0.84           H  
ATOM   3892  N   THR A 265     -44.528  -9.368  56.681  1.00  0.90           N  
ATOM   3893  CA  THR A 265     -43.888 -10.452  57.399  1.00  0.90           C  
ATOM   3894  C   THR A 265     -42.413 -10.185  57.639  1.00  0.90           C  
ATOM   3895  O   THR A 265     -41.952 -10.243  58.780  1.00  0.90           O  
ATOM   3896  CB  THR A 265     -44.023 -11.773  56.623  1.00  0.90           C  
ATOM   3897  OG1 THR A 265     -45.416 -12.105  56.476  1.00  0.90           O  
ATOM   3898  CG2 THR A 265     -43.290 -12.888  57.362  1.00  0.90           C  
ATOM   3899  H   THR A 265     -44.926  -9.559  55.761  1.00  0.90           H  
ATOM   3900  HA  THR A 265     -44.377 -10.560  58.365  1.00  0.90           H  
ATOM   3901  HB  THR A 265     -43.587 -11.656  55.633  1.00  0.90           H  
ATOM   3902  HG1 THR A 265     -45.841 -11.436  55.884  1.00  0.90           H  
ATOM   3903 1HG2 THR A 265     -43.385 -13.816  56.801  1.00  0.90           H  
ATOM   3904 2HG2 THR A 265     -42.237 -12.626  57.455  1.00  0.90           H  
ATOM   3905 3HG2 THR A 265     -43.721 -13.016  58.353  1.00  0.90           H  
ATOM   3906  N   VAL A 266     -41.667  -9.834  56.588  1.00  1.00           N  
ATOM   3907  CA  VAL A 266     -40.238  -9.635  56.783  1.00  1.00           C  
ATOM   3908  C   VAL A 266     -40.016  -8.358  57.581  1.00  1.00           C  
ATOM   3909  O   VAL A 266     -39.061  -8.249  58.361  1.00  1.00           O  
ATOM   3910  CB  VAL A 266     -39.472  -9.627  55.438  1.00  1.00           C  
ATOM   3911  CG1 VAL A 266     -39.723 -10.941  54.707  1.00  1.00           C  
ATOM   3912  CG2 VAL A 266     -39.876  -8.439  54.569  1.00  1.00           C  
ATOM   3913  H   VAL A 266     -42.093  -9.751  55.665  1.00  1.00           H  
ATOM   3914  HA  VAL A 266     -39.854 -10.464  57.365  1.00  1.00           H  
ATOM   3915  HB  VAL A 266     -38.419  -9.589  55.648  1.00  1.00           H  
ATOM   3916 1HG1 VAL A 266     -39.164 -10.963  53.783  1.00  1.00           H  
ATOM   3917 2HG1 VAL A 266     -39.409 -11.771  55.336  1.00  1.00           H  
ATOM   3918 3HG1 VAL A 266     -40.788 -11.031  54.487  1.00  1.00           H  
ATOM   3919 1HG2 VAL A 266     -39.319  -8.465  53.643  1.00  1.00           H  
ATOM   3920 2HG2 VAL A 266     -40.918  -8.500  54.361  1.00  1.00           H  
ATOM   3921 3HG2 VAL A 266     -39.667  -7.503  55.081  1.00  1.00           H  
ATOM   3922  N   GLY A 267     -40.955  -7.419  57.451  1.00  1.15           N  
ATOM   3923  CA  GLY A 267     -40.943  -6.197  58.212  1.00  1.15           C  
ATOM   3924  C   GLY A 267     -40.993  -6.528  59.690  1.00  1.15           C  
ATOM   3925  O   GLY A 267     -40.074  -6.172  60.410  1.00  1.15           O  
ATOM   3926  H   GLY A 267     -41.710  -7.536  56.781  1.00  1.15           H  
ATOM   3927 1HA  GLY A 267     -40.047  -5.619  57.982  1.00  1.15           H  
ATOM   3928 2HA  GLY A 267     -41.803  -5.599  57.932  1.00  1.15           H  
ATOM   3929  N   GLN A 268     -42.025  -7.266  60.129  1.00  1.37           N  
ATOM   3930  CA  GLN A 268     -42.193  -7.650  61.539  1.00  1.37           C  
ATOM   3931  C   GLN A 268     -41.072  -8.539  62.070  1.00  1.37           C  
ATOM   3932  O   GLN A 268     -40.708  -8.442  63.241  1.00  1.37           O  
ATOM   3933  CB  GLN A 268     -43.519  -8.392  61.745  1.00  1.37           C  
ATOM   3934  CG  GLN A 268     -44.783  -7.549  61.610  1.00  1.37           C  
ATOM   3935  CD  GLN A 268     -45.022  -6.538  62.754  1.00  1.37           C  
ATOM   3936  OE1 GLN A 268     -45.021  -6.853  63.964  1.00  1.37           O  
ATOM   3937  NE2 GLN A 268     -45.274  -5.300  62.389  1.00  1.37           N  
ATOM   3938  H   GLN A 268     -42.744  -7.547  59.463  1.00  1.37           H  
ATOM   3939  HA  GLN A 268     -42.210  -6.739  62.132  1.00  1.37           H  
ATOM   3940 1HB  GLN A 268     -43.585  -9.197  61.007  1.00  1.37           H  
ATOM   3941 2HB  GLN A 268     -43.522  -8.852  62.730  1.00  1.37           H  
ATOM   3942 1HG  GLN A 268     -44.703  -6.990  60.689  1.00  1.37           H  
ATOM   3943 2HG  GLN A 268     -45.642  -8.217  61.555  1.00  1.37           H  
ATOM   3944 1HE2 GLN A 268     -45.503  -4.618  63.093  1.00  1.37           H  
ATOM   3945 2HE2 GLN A 268     -45.290  -5.056  61.428  1.00  1.37           H  
ATOM   3946  N   LEU A 269     -40.512  -9.410  61.226  1.00  1.69           N  
ATOM   3947  CA  LEU A 269     -39.432 -10.282  61.682  1.00  1.69           C  
ATOM   3948  C   LEU A 269     -38.206  -9.474  62.096  1.00  1.69           C  
ATOM   3949  O   LEU A 269     -37.529  -9.817  63.067  1.00  1.69           O  
ATOM   3950  CB  LEU A 269     -39.042 -11.285  60.586  1.00  1.69           C  
ATOM   3951  CG  LEU A 269     -40.080 -12.386  60.277  1.00  1.69           C  
ATOM   3952  CD1 LEU A 269     -39.636 -13.171  59.050  1.00  1.69           C  
ATOM   3953  CD2 LEU A 269     -40.219 -13.293  61.476  1.00  1.69           C  
ATOM   3954  H   LEU A 269     -40.860  -9.491  60.270  1.00  1.69           H  
ATOM   3955  HA  LEU A 269     -39.784 -10.837  62.548  1.00  1.69           H  
ATOM   3956 1HB  LEU A 269     -38.868 -10.727  59.666  1.00  1.69           H  
ATOM   3957 2HB  LEU A 269     -38.111 -11.768  60.873  1.00  1.69           H  
ATOM   3958  HG  LEU A 269     -41.032 -11.942  60.073  1.00  1.69           H  
ATOM   3959 1HD1 LEU A 269     -40.371 -13.943  58.829  1.00  1.69           H  
ATOM   3960 2HD1 LEU A 269     -39.550 -12.509  58.203  1.00  1.69           H  
ATOM   3961 3HD1 LEU A 269     -38.671 -13.631  59.247  1.00  1.69           H  
ATOM   3962 1HD2 LEU A 269     -40.956 -14.067  61.260  1.00  1.69           H  
ATOM   3963 2HD2 LEU A 269     -39.257 -13.757  61.695  1.00  1.69           H  
ATOM   3964 3HD2 LEU A 269     -40.546 -12.709  62.336  1.00  1.69           H  
ATOM   3965  N   ASN A 270     -37.934  -8.391  61.366  1.00  2.15           N  
ATOM   3966  CA  ASN A 270     -36.801  -7.525  61.668  1.00  2.15           C  
ATOM   3967  C   ASN A 270     -37.177  -6.372  62.605  1.00  2.15           C  
ATOM   3968  O   ASN A 270     -36.379  -5.963  63.455  1.00  2.15           O  
ATOM   3969  CB  ASN A 270     -36.235  -6.997  60.371  1.00  2.15           C  
ATOM   3970  CG  ASN A 270     -35.587  -8.072  59.565  1.00  2.15           C  
ATOM   3971  OD1 ASN A 270     -34.428  -8.439  59.805  1.00  2.15           O  
ATOM   3972  ND2 ASN A 270     -36.314  -8.615  58.627  1.00  2.15           N  
ATOM   3973  H   ASN A 270     -38.513  -8.181  60.548  1.00  2.15           H  
ATOM   3974  HA  ASN A 270     -36.039  -8.118  62.172  1.00  2.15           H  
ATOM   3975 1HB  ASN A 270     -37.047  -6.564  59.781  1.00  2.15           H  
ATOM   3976 2HB  ASN A 270     -35.513  -6.209  60.576  1.00  2.15           H  
ATOM   3977 1HD2 ASN A 270     -35.937  -9.348  58.064  1.00  2.15           H  
ATOM   3978 2HD2 ASN A 270     -37.273  -8.300  58.476  1.00  2.15           H  
ATOM   3979  N   TYR A 271     -38.384  -5.839  62.427  1.00  2.75           N  
ATOM   3980  CA  TYR A 271     -38.900  -4.714  63.189  1.00  2.75           C  
ATOM   3981  C   TYR A 271     -40.313  -5.018  63.731  1.00  2.75           C  
ATOM   3982  O   TYR A 271     -41.295  -4.567  63.135  1.00  2.75           O  
ATOM   3983  CB  TYR A 271     -38.995  -3.513  62.248  1.00  2.75           C  
ATOM   3984  CG  TYR A 271     -37.711  -3.239  61.501  1.00  2.75           C  
ATOM   3985  CD1 TYR A 271     -37.610  -3.664  60.183  1.00  2.75           C  
ATOM   3986  CD2 TYR A 271     -36.654  -2.586  62.096  1.00  2.75           C  
ATOM   3987  CE1 TYR A 271     -36.463  -3.442  59.462  1.00  2.75           C  
ATOM   3988  CE2 TYR A 271     -35.496  -2.360  61.373  1.00  2.75           C  
ATOM   3989  CZ  TYR A 271     -35.401  -2.786  60.060  1.00  2.75           C  
ATOM   3990  OH  TYR A 271     -34.248  -2.558  59.342  1.00  2.75           O  
ATOM   3991  H   TYR A 271     -38.983  -6.228  61.721  1.00  2.75           H  
ATOM   3992  HA  TYR A 271     -38.229  -4.496  64.016  1.00  2.75           H  
ATOM   3993 1HB  TYR A 271     -39.785  -3.688  61.514  1.00  2.75           H  
ATOM   3994 2HB  TYR A 271     -39.261  -2.623  62.815  1.00  2.75           H  
ATOM   3995  HD1 TYR A 271     -38.452  -4.184  59.717  1.00  2.75           H  
ATOM   3996  HD2 TYR A 271     -36.728  -2.252  63.131  1.00  2.75           H  
ATOM   3997  HE1 TYR A 271     -36.398  -3.782  58.427  1.00  2.75           H  
ATOM   3998  HE2 TYR A 271     -34.655  -1.845  61.840  1.00  2.75           H  
ATOM   3999  HH  TYR A 271     -34.352  -2.907  58.455  1.00  2.75           H  
ATOM   4000  N   PRO A 272     -40.458  -5.739  64.854  1.00  3.48           N  
ATOM   4001  CA  PRO A 272     -41.732  -6.114  65.447  1.00  3.48           C  
ATOM   4002  C   PRO A 272     -42.526  -4.875  65.825  1.00  3.48           C  
ATOM   4003  O   PRO A 272     -41.942  -3.869  66.230  1.00  3.48           O  
ATOM   4004  CB  PRO A 272     -41.304  -6.887  66.702  1.00  3.48           C  
ATOM   4005  CG  PRO A 272     -39.907  -7.380  66.390  1.00  3.48           C  
ATOM   4006  CD  PRO A 272     -39.287  -6.284  65.558  1.00  3.48           C  
ATOM   4007  HA  PRO A 272     -42.293  -6.751  64.751  1.00  3.48           H  
ATOM   4008 1HB  PRO A 272     -41.352  -6.226  67.578  1.00  3.48           H  
ATOM   4009 2HB  PRO A 272     -42.012  -7.709  66.884  1.00  3.48           H  
ATOM   4010 1HG  PRO A 272     -39.349  -7.583  67.314  1.00  3.48           H  
ATOM   4011 2HG  PRO A 272     -39.959  -8.332  65.832  1.00  3.48           H  
ATOM   4012 1HD  PRO A 272     -38.815  -5.517  66.184  1.00  3.48           H  
ATOM   4013 2HD  PRO A 272     -38.588  -6.756  64.881  1.00  3.48           H  
ATOM   4014  N   THR A 273     -43.852  -4.960  65.760  1.00  4.31           N  
ATOM   4015  CA  THR A 273     -44.689  -3.839  66.169  1.00  4.31           C  
ATOM   4016  C   THR A 273     -44.372  -3.490  67.635  1.00  4.31           C  
ATOM   4017  O   THR A 273     -44.264  -4.408  68.446  1.00  4.31           O  
ATOM   4018  CB  THR A 273     -46.181  -4.214  66.093  1.00  4.31           C  
ATOM   4019  OG1 THR A 273     -46.499  -4.666  64.780  1.00  4.31           O  
ATOM   4020  CG2 THR A 273     -47.056  -3.008  66.426  1.00  4.31           C  
ATOM   4021  H   THR A 273     -44.292  -5.792  65.364  1.00  4.31           H  
ATOM   4022  HA  THR A 273     -44.506  -3.013  65.496  1.00  4.31           H  
ATOM   4023  HB  THR A 273     -46.390  -5.012  66.803  1.00  4.31           H  
ATOM   4024  HG1 THR A 273     -46.056  -5.539  64.644  1.00  4.31           H  
ATOM   4025 1HG2 THR A 273     -48.106  -3.294  66.370  1.00  4.31           H  
ATOM   4026 2HG2 THR A 273     -46.834  -2.664  67.431  1.00  4.31           H  
ATOM   4027 3HG2 THR A 273     -46.859  -2.208  65.717  1.00  4.31           H  
ATOM   4028  N   PRO A 274     -44.101  -2.218  67.985  1.00  5.14           N  
ATOM   4029  CA  PRO A 274     -43.892  -1.745  69.344  1.00  5.14           C  
ATOM   4030  C   PRO A 274     -45.112  -2.003  70.218  1.00  5.14           C  
ATOM   4031  O   PRO A 274     -46.242  -1.873  69.743  1.00  5.14           O  
ATOM   4032  CB  PRO A 274     -43.674  -0.240  69.150  1.00  5.14           C  
ATOM   4033  CG  PRO A 274     -43.166  -0.104  67.735  1.00  5.14           C  
ATOM   4034  CD  PRO A 274     -43.875  -1.185  66.953  1.00  5.14           C  
ATOM   4035  HA  PRO A 274     -42.999  -2.232  69.765  1.00  5.14           H  
ATOM   4036 1HB  PRO A 274     -44.620   0.295  69.321  1.00  5.14           H  
ATOM   4037 2HB  PRO A 274     -42.960   0.131  69.900  1.00  5.14           H  
ATOM   4038 1HG  PRO A 274     -43.377   0.905  67.351  1.00  5.14           H  
ATOM   4039 2HG  PRO A 274     -42.072  -0.226  67.717  1.00  5.14           H  
ATOM   4040 1HD  PRO A 274     -44.824  -0.824  66.533  1.00  5.14           H  
ATOM   4041 2HD  PRO A 274     -43.165  -1.536  66.185  1.00  5.14           H  
ATOM   4042  N   HIS A 275     -44.876  -2.304  71.492  1.00  5.87           N  
ATOM   4043  CA  HIS A 275     -45.949  -2.523  72.457  1.00  5.87           C  
ATOM   4044  C   HIS A 275     -45.640  -1.801  73.762  1.00  5.87           C  
ATOM   4045  O   HIS A 275     -46.502  -1.679  74.633  1.00  5.87           O  
ATOM   4046  OXT HIS A 275     -44.484  -1.449  73.994  1.00  5.87           O  
ATOM   4047  CB  HIS A 275     -46.164  -4.021  72.725  1.00  5.87           C  
ATOM   4048  CG  HIS A 275     -46.557  -4.812  71.505  1.00  5.87           C  
ATOM   4049  ND1 HIS A 275     -47.852  -4.849  71.026  1.00  5.87           N  
ATOM   4050  CD2 HIS A 275     -45.831  -5.590  70.679  1.00  5.87           C  
ATOM   4051  CE1 HIS A 275     -47.894  -5.609  69.948  1.00  5.87           C  
ATOM   4052  NE2 HIS A 275     -46.684  -6.071  69.719  1.00  5.87           N  
ATOM   4053  H   HIS A 275     -43.920  -2.395  71.802  1.00  5.87           H  
ATOM   4054  HA  HIS A 275     -46.881  -2.115  72.068  1.00  5.87           H  
ATOM   4055 1HB  HIS A 275     -45.247  -4.453  73.125  1.00  5.87           H  
ATOM   4056 2HB  HIS A 275     -46.941  -4.148  73.478  1.00  5.87           H  
ATOM   4057  HD2 HIS A 275     -44.762  -5.792  70.750  1.00  5.87           H  
ATOM   4058  HE1 HIS A 275     -48.779  -5.819  69.350  1.00  5.87           H  
ATOM   4059  HE2 HIS A 275     -46.413  -6.678  68.961  1.00  5.87           H  
TER    4060
ENDMDL

