REMARK ID 694209 MODEL 1 Sj_beta_Int1
PFRMAT TS
TARGET Sj_beta_Int1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.243   1.029  -2.053  1.00  7.77           N  
ATOM      2  CA  SER A   1       0.811   0.970  -1.052  1.00  7.77           C  
ATOM      3  C   SER A   1       1.388   2.347  -0.789  1.00  7.77           C  
ATOM      4  O   SER A   1       0.659   3.334  -0.662  1.00  7.77           O  
ATOM      5  CB  SER A   1       1.919   0.038  -1.513  1.00  7.77           C  
ATOM      6  OG  SER A   1       2.916  -0.071  -0.532  1.00  7.77           O  
ATOM      7 1H   SER A   1      -0.698   0.131  -2.117  1.00  7.77           H  
ATOM      8 2H   SER A   1      -0.914   1.733  -1.785  1.00  7.77           H  
ATOM      9 3H   SER A   1       0.162   1.270  -2.945  1.00  7.77           H  
ATOM     10  HA  SER A   1       0.388   0.591  -0.121  1.00  7.77           H  
ATOM     11 1HB  SER A   1       1.499  -0.948  -1.711  1.00  7.77           H  
ATOM     12 2HB  SER A   1       2.350   0.407  -2.444  1.00  7.77           H  
ATOM     13  HG  SER A   1       2.446  -0.452   0.244  1.00  7.77           H  
ATOM     14  N   CYS A   2       2.707   2.412  -0.723  1.00  8.11           N  
ATOM     15  CA  CYS A   2       3.428   3.646  -0.486  1.00  8.11           C  
ATOM     16  C   CYS A   2       3.682   4.422  -1.776  1.00  8.11           C  
ATOM     17  O   CYS A   2       3.506   3.912  -2.877  1.00  8.11           O  
ATOM     18  CB  CYS A   2       4.759   3.382   0.204  1.00  8.11           C  
ATOM     19  SG  CYS A   2       4.570   2.834   1.892  1.00  8.11           S  
ATOM     20  H   CYS A   2       3.234   1.548  -0.820  1.00  8.11           H  
ATOM     21  HA  CYS A   2       2.827   4.274   0.172  1.00  8.11           H  
ATOM     22 1HB  CYS A   2       5.307   2.613  -0.342  1.00  8.11           H  
ATOM     23 2HB  CYS A   2       5.366   4.284   0.205  1.00  8.11           H  
ATOM     24  N   LEU A   3       4.097   5.662  -1.596  1.00  8.56           N  
ATOM     25  CA  LEU A   3       4.376   6.524  -2.720  1.00  8.56           C  
ATOM     26  C   LEU A   3       5.518   6.087  -3.608  1.00  8.56           C  
ATOM     27  O   LEU A   3       6.640   6.573  -3.462  1.00  8.56           O  
ATOM     28  CB  LEU A   3       4.727   7.932  -2.227  1.00  8.56           C  
ATOM     29  CG  LEU A   3       5.125   8.912  -3.343  1.00  8.56           C  
ATOM     30  CD1 LEU A   3       3.953   9.134  -4.265  1.00  8.56           C  
ATOM     31  CD2 LEU A   3       5.621  10.208  -2.752  1.00  8.56           C  
ATOM     32  H   LEU A   3       4.215   6.016  -0.661  1.00  8.56           H  
ATOM     33  HA  LEU A   3       3.476   6.574  -3.331  1.00  8.56           H  
ATOM     34 1HB  LEU A   3       3.866   8.346  -1.711  1.00  8.56           H  
ATOM     35 2HB  LEU A   3       5.547   7.863  -1.528  1.00  8.56           H  
ATOM     36  HG  LEU A   3       5.922   8.467  -3.925  1.00  8.56           H  
ATOM     37 1HD1 LEU A   3       4.250   9.805  -5.064  1.00  8.56           H  
ATOM     38 2HD1 LEU A   3       3.643   8.178  -4.693  1.00  8.56           H  
ATOM     39 3HD1 LEU A   3       3.128   9.573  -3.710  1.00  8.56           H  
ATOM     40 1HD2 LEU A   3       5.916  10.880  -3.560  1.00  8.56           H  
ATOM     41 2HD2 LEU A   3       4.825  10.667  -2.165  1.00  8.56           H  
ATOM     42 3HD2 LEU A   3       6.479  10.013  -2.111  1.00  8.56           H  
ATOM     43  N   ARG A   4       5.217   5.252  -4.590  1.00  9.11           N  
ATOM     44  CA  ARG A   4       6.242   4.990  -5.584  1.00  9.11           C  
ATOM     45  C   ARG A   4       6.526   6.396  -6.058  1.00  9.11           C  
ATOM     46  O   ARG A   4       5.564   7.133  -6.256  1.00  9.11           O  
ATOM     47  CB  ARG A   4       5.748   4.085  -6.706  1.00  9.11           C  
ATOM     48  CG  ARG A   4       5.518   2.637  -6.278  1.00  9.11           C  
ATOM     49  CD  ARG A   4       4.997   1.777  -7.392  1.00  9.11           C  
ATOM     50  NE  ARG A   4       3.650   2.156  -7.799  1.00  9.11           N  
ATOM     51  CZ  ARG A   4       2.979   1.622  -8.845  1.00  9.11           C  
ATOM     52  NH1 ARG A   4       3.535   0.685  -9.583  1.00  9.11           N  
ATOM     53  NH2 ARG A   4       1.756   2.039  -9.126  1.00  9.11           N  
ATOM     54  H   ARG A   4       4.301   4.809  -4.599  1.00  9.11           H  
ATOM     55  HA  ARG A   4       7.128   4.566  -5.119  1.00  9.11           H  
ATOM     56 1HB  ARG A   4       4.813   4.474  -7.100  1.00  9.11           H  
ATOM     57 2HB  ARG A   4       6.477   4.086  -7.519  1.00  9.11           H  
ATOM     58 1HG  ARG A   4       6.468   2.221  -5.932  1.00  9.11           H  
ATOM     59 2HG  ARG A   4       4.797   2.619  -5.457  1.00  9.11           H  
ATOM     60 1HD  ARG A   4       5.655   1.865  -8.255  1.00  9.11           H  
ATOM     61 2HD  ARG A   4       4.973   0.739  -7.060  1.00  9.11           H  
ATOM     62  HE  ARG A   4       3.181   2.871  -7.256  1.00  9.11           H  
ATOM     63 1HH1 ARG A   4       4.466   0.361  -9.371  1.00  9.11           H  
ATOM     64 2HH1 ARG A   4       3.029   0.289 -10.362  1.00  9.11           H  
ATOM     65 1HH2 ARG A   4       1.325   2.757  -8.561  1.00  9.11           H  
ATOM     66 2HH2 ARG A   4       1.254   1.640  -9.905  1.00  9.11           H  
ATOM     67  N   ILE A   5       7.814   6.753  -6.214  1.00  9.67           N  
ATOM     68  CA  ILE A   5       8.318   8.116  -6.496  1.00  9.67           C  
ATOM     69  C   ILE A   5       9.358   8.543  -5.459  1.00  9.67           C  
ATOM     70  O   ILE A   5      10.267   9.313  -5.776  1.00  9.67           O  
ATOM     71  CB  ILE A   5       7.283   9.256  -6.724  1.00  9.67           C  
ATOM     72  CG1 ILE A   5       6.509   9.101  -8.099  1.00  9.67           C  
ATOM     73  CG2 ILE A   5       7.974  10.596  -6.636  1.00  9.67           C  
ATOM     74  CD1 ILE A   5       5.318  10.016  -8.205  1.00  9.67           C  
ATOM     75  H   ILE A   5       8.523   6.037  -6.021  1.00  9.67           H  
ATOM     76  HA  ILE A   5       8.808   8.059  -7.443  1.00  9.67           H  
ATOM     77  HB  ILE A   5       6.554   9.248  -5.942  1.00  9.67           H  
ATOM     78 1HG1 ILE A   5       7.195   9.356  -8.903  1.00  9.67           H  
ATOM     79 2HG1 ILE A   5       6.182   8.093  -8.261  1.00  9.67           H  
ATOM     80 1HG2 ILE A   5       7.238  11.389  -6.756  1.00  9.67           H  
ATOM     81 2HG2 ILE A   5       8.449  10.688  -5.659  1.00  9.67           H  
ATOM     82 3HG2 ILE A   5       8.722  10.683  -7.408  1.00  9.67           H  
ATOM     83 1HD1 ILE A   5       4.843   9.889  -9.179  1.00  9.67           H  
ATOM     84 2HD1 ILE A   5       4.606   9.765  -7.422  1.00  9.67           H  
ATOM     85 3HD1 ILE A   5       5.639  11.048  -8.090  1.00  9.67           H  
ATOM     86  N   ILE A   6       9.247   8.028  -4.239  1.00 10.12           N  
ATOM     87  CA  ILE A   6      10.171   8.370  -3.150  1.00 10.12           C  
ATOM     88  C   ILE A   6      11.679   8.295  -3.489  1.00 10.12           C  
ATOM     89  O   ILE A   6      12.417   9.196  -3.088  1.00 10.12           O  
ATOM     90  CB  ILE A   6       9.924   7.433  -1.939  1.00 10.12           C  
ATOM     91  CG1 ILE A   6       8.598   7.743  -1.285  1.00 10.12           C  
ATOM     92  CG2 ILE A   6      11.058   7.521  -0.931  1.00 10.12           C  
ATOM     93  CD1 ILE A   6       8.122   6.646  -0.319  1.00 10.12           C  
ATOM     94  H   ILE A   6       8.462   7.394  -4.047  1.00 10.12           H  
ATOM     95  HA  ILE A   6       9.949   9.392  -2.844  1.00 10.12           H  
ATOM     96  HB  ILE A   6       9.855   6.415  -2.302  1.00 10.12           H  
ATOM     97 1HG1 ILE A   6       8.698   8.669  -0.723  1.00 10.12           H  
ATOM     98 2HG1 ILE A   6       7.874   7.903  -2.048  1.00 10.12           H  
ATOM     99 1HG2 ILE A   6      10.866   6.832  -0.109  1.00 10.12           H  
ATOM    100 2HG2 ILE A   6      11.992   7.250  -1.406  1.00 10.12           H  
ATOM    101 3HG2 ILE A   6      11.126   8.535  -0.549  1.00 10.12           H  
ATOM    102 1HD1 ILE A   6       7.170   6.934   0.121  1.00 10.12           H  
ATOM    103 2HD1 ILE A   6       7.997   5.710  -0.871  1.00 10.12           H  
ATOM    104 3HD1 ILE A   6       8.856   6.503   0.474  1.00 10.12           H  
ATOM    105  N   SER A   7      12.168   7.245  -4.172  1.00 10.35           N  
ATOM    106  CA  SER A   7      13.625   7.217  -4.422  1.00 10.35           C  
ATOM    107  C   SER A   7      14.086   6.662  -5.777  1.00 10.35           C  
ATOM    108  O   SER A   7      15.266   6.368  -5.942  1.00 10.35           O  
ATOM    109  CB  SER A   7      14.383   6.460  -3.333  1.00 10.35           C  
ATOM    110  OG  SER A   7      14.060   5.101  -3.292  1.00 10.35           O  
ATOM    111  H   SER A   7      11.538   6.514  -4.506  1.00 10.35           H  
ATOM    112  HA  SER A   7      13.972   8.248  -4.383  1.00 10.35           H  
ATOM    113 1HB  SER A   7      15.447   6.564  -3.528  1.00 10.35           H  
ATOM    114 2HB  SER A   7      14.188   6.907  -2.364  1.00 10.35           H  
ATOM    115  HG  SER A   7      13.419   4.968  -2.556  1.00 10.35           H  
ATOM    116  N   PHE A   8      13.206   6.487  -6.750  1.00 10.33           N  
ATOM    117  CA  PHE A   8      13.642   5.900  -8.035  1.00 10.33           C  
ATOM    118  C   PHE A   8      14.744   6.718  -8.743  1.00 10.33           C  
ATOM    119  O   PHE A   8      15.627   6.180  -9.396  1.00 10.33           O  
ATOM    120  CB  PHE A   8      12.422   5.686  -8.923  1.00 10.33           C  
ATOM    121  CG  PHE A   8      11.859   6.911  -9.591  1.00 10.33           C  
ATOM    122  CD1 PHE A   8      12.166   7.266 -10.891  1.00 10.33           C  
ATOM    123  CD2 PHE A   8      11.053   7.729  -8.890  1.00 10.33           C  
ATOM    124  CE1 PHE A   8      11.636   8.391 -11.467  1.00 10.33           C  
ATOM    125  CE2 PHE A   8      10.520   8.873  -9.456  1.00 10.33           C  
ATOM    126  CZ  PHE A   8      10.806   9.197 -10.748  1.00 10.33           C  
ATOM    127  H   PHE A   8      12.236   6.740  -6.605  1.00 10.33           H  
ATOM    128  HA  PHE A   8      14.059   4.910  -7.827  1.00 10.33           H  
ATOM    129 1HB  PHE A   8      12.674   4.961  -9.703  1.00 10.33           H  
ATOM    130 2HB  PHE A   8      11.634   5.245  -8.318  1.00 10.33           H  
ATOM    131  HD1 PHE A   8      12.811   6.652 -11.458  1.00 10.33           H  
ATOM    132  HD2 PHE A   8      10.841   7.464  -7.861  1.00 10.33           H  
ATOM    133  HE1 PHE A   8      11.882   8.644 -12.483  1.00 10.33           H  
ATOM    134  HE2 PHE A   8       9.880   9.519  -8.877  1.00 10.33           H  
ATOM    135  HZ  PHE A   8      10.391  10.100 -11.195  1.00 10.33           H  
ATOM    136  N   GLU A   9      14.791   8.020  -8.487  1.00 10.09           N  
ATOM    137  CA  GLU A   9      15.785   8.885  -9.118  1.00 10.09           C  
ATOM    138  C   GLU A   9      17.138   8.857  -8.403  1.00 10.09           C  
ATOM    139  O   GLU A   9      18.019   9.660  -8.712  1.00 10.09           O  
ATOM    140  CB  GLU A   9      15.296  10.334  -9.189  1.00 10.09           C  
ATOM    141  CG  GLU A   9      14.110  10.551 -10.095  1.00 10.09           C  
ATOM    142  CD  GLU A   9      13.664  11.997 -10.183  1.00 10.09           C  
ATOM    143  OE1 GLU A   9      14.248  12.823  -9.522  1.00 10.09           O  
ATOM    144  OE2 GLU A   9      12.746  12.273 -10.924  1.00 10.09           O  
ATOM    145  H   GLU A   9      14.080   8.426  -7.899  1.00 10.09           H  
ATOM    146  HA  GLU A   9      15.939   8.531 -10.138  1.00 10.09           H  
ATOM    147 1HB  GLU A   9      15.014  10.665  -8.190  1.00 10.09           H  
ATOM    148 2HB  GLU A   9      16.106  10.976  -9.532  1.00 10.09           H  
ATOM    149 1HG  GLU A   9      14.340  10.174 -11.093  1.00 10.09           H  
ATOM    150 2HG  GLU A   9      13.306   9.965  -9.690  1.00 10.09           H  
ATOM    151  N   VAL A  10      17.294   7.976  -7.417  1.00  9.74           N  
ATOM    152  CA  VAL A  10      18.532   7.910  -6.669  1.00  9.74           C  
ATOM    153  C   VAL A  10      19.723   7.710  -7.596  1.00  9.74           C  
ATOM    154  O   VAL A  10      19.744   6.847  -8.495  1.00  9.74           O  
ATOM    155  CB  VAL A  10      18.483   6.746  -5.662  1.00  9.74           C  
ATOM    156  CG1 VAL A  10      18.469   5.431  -6.420  1.00  9.74           C  
ATOM    157  CG2 VAL A  10      19.650   6.826  -4.667  1.00  9.74           C  
ATOM    158  H   VAL A  10      16.534   7.341  -7.169  1.00  9.74           H  
ATOM    159  HA  VAL A  10      18.656   8.847  -6.127  1.00  9.74           H  
ATOM    160  HB  VAL A  10      17.553   6.807  -5.107  1.00  9.74           H  
ATOM    161 1HG1 VAL A  10      18.397   4.602  -5.717  1.00  9.74           H  
ATOM    162 2HG1 VAL A  10      17.605   5.412  -7.093  1.00  9.74           H  
ATOM    163 3HG1 VAL A  10      19.373   5.344  -6.989  1.00  9.74           H  
ATOM    164 1HG2 VAL A  10      19.572   6.004  -3.957  1.00  9.74           H  
ATOM    165 2HG2 VAL A  10      20.577   6.758  -5.163  1.00  9.74           H  
ATOM    166 3HG2 VAL A  10      19.602   7.772  -4.131  1.00  9.74           H  
ATOM    167  N   PHE A  11      20.770   8.452  -7.274  1.00  9.36           N  
ATOM    168  CA  PHE A  11      22.020   8.441  -8.000  1.00  9.36           C  
ATOM    169  C   PHE A  11      22.623   7.052  -8.118  1.00  9.36           C  
ATOM    170  O   PHE A  11      23.347   6.771  -9.065  1.00  9.36           O  
ATOM    171  CB  PHE A  11      22.998   9.341  -7.258  1.00  9.36           C  
ATOM    172  CG  PHE A  11      23.433   8.721  -5.961  1.00  9.36           C  
ATOM    173  CD1 PHE A  11      24.574   7.963  -5.880  1.00  9.36           C  
ATOM    174  CD2 PHE A  11      22.659   8.873  -4.825  1.00  9.36           C  
ATOM    175  CE1 PHE A  11      24.952   7.364  -4.700  1.00  9.36           C  
ATOM    176  CE2 PHE A  11      23.026   8.278  -3.638  1.00  9.36           C  
ATOM    177  CZ  PHE A  11      24.177   7.521  -3.576  1.00  9.36           C  
ATOM    178  H   PHE A  11      20.667   9.107  -6.511  1.00  9.36           H  
ATOM    179  HA  PHE A  11      21.842   8.842  -8.994  1.00  9.36           H  
ATOM    180 1HB  PHE A  11      23.883   9.515  -7.870  1.00  9.36           H  
ATOM    181 2HB  PHE A  11      22.536  10.305  -7.048  1.00  9.36           H  
ATOM    182  HD1 PHE A  11      25.162   7.838  -6.766  1.00  9.36           H  
ATOM    183  HD2 PHE A  11      21.746   9.467  -4.878  1.00  9.36           H  
ATOM    184  HE1 PHE A  11      25.860   6.765  -4.659  1.00  9.36           H  
ATOM    185  HE2 PHE A  11      22.407   8.402  -2.751  1.00  9.36           H  
ATOM    186  HZ  PHE A  11      24.468   7.047  -2.640  1.00  9.36           H  
ATOM    187  N   ALA A  12      22.320   6.178  -7.172  1.00  9.03           N  
ATOM    188  CA  ALA A  12      22.855   4.840  -7.179  1.00  9.03           C  
ATOM    189  C   ALA A  12      22.421   4.054  -8.407  1.00  9.03           C  
ATOM    190  O   ALA A  12      23.227   3.350  -9.000  1.00  9.03           O  
ATOM    191  CB  ALA A  12      22.421   4.117  -5.924  1.00  9.03           C  
ATOM    192  H   ALA A  12      21.714   6.468  -6.425  1.00  9.03           H  
ATOM    193  HA  ALA A  12      23.943   4.914  -7.190  1.00  9.03           H  
ATOM    194 1HB  ALA A  12      22.853   3.118  -5.912  1.00  9.03           H  
ATOM    195 2HB  ALA A  12      22.762   4.676  -5.051  1.00  9.03           H  
ATOM    196 3HB  ALA A  12      21.336   4.044  -5.905  1.00  9.03           H  
ATOM    197  N   LEU A  13      21.168   4.201  -8.848  1.00  8.79           N  
ATOM    198  CA  LEU A  13      20.736   3.411 -10.000  1.00  8.79           C  
ATOM    199  C   LEU A  13      21.369   3.984 -11.241  1.00  8.79           C  
ATOM    200  O   LEU A  13      21.733   3.267 -12.176  1.00  8.79           O  
ATOM    201  CB  LEU A  13      19.207   3.421 -10.150  1.00  8.79           C  
ATOM    202  CG  LEU A  13      18.400   2.685  -9.064  1.00  8.79           C  
ATOM    203  CD1 LEU A  13      16.900   2.906  -9.325  1.00  8.79           C  
ATOM    204  CD2 LEU A  13      18.738   1.199  -9.088  1.00  8.79           C  
ATOM    205  H   LEU A  13      20.536   4.869  -8.413  1.00  8.79           H  
ATOM    206  HA  LEU A  13      21.075   2.382  -9.874  1.00  8.79           H  
ATOM    207 1HB  LEU A  13      18.874   4.463 -10.146  1.00  8.79           H  
ATOM    208 2HB  LEU A  13      18.946   2.988 -11.121  1.00  8.79           H  
ATOM    209  HG  LEU A  13      18.644   3.091  -8.091  1.00  8.79           H  
ATOM    210 1HD1 LEU A  13      16.305   2.401  -8.564  1.00  8.79           H  
ATOM    211 2HD1 LEU A  13      16.680   3.967  -9.301  1.00  8.79           H  
ATOM    212 3HD1 LEU A  13      16.634   2.512 -10.308  1.00  8.79           H  
ATOM    213 1HD2 LEU A  13      18.165   0.683  -8.317  1.00  8.79           H  
ATOM    214 2HD2 LEU A  13      18.479   0.791 -10.054  1.00  8.79           H  
ATOM    215 3HD2 LEU A  13      19.807   1.059  -8.903  1.00  8.79           H  
ATOM    216  N   ILE A  14      21.509   5.309 -11.210  1.00  8.65           N  
ATOM    217  CA  ILE A  14      22.050   6.103 -12.301  1.00  8.65           C  
ATOM    218  C   ILE A  14      23.548   5.844 -12.541  1.00  8.65           C  
ATOM    219  O   ILE A  14      23.985   5.723 -13.685  1.00  8.65           O  
ATOM    220  CB  ILE A  14      21.761   7.575 -12.007  1.00  8.65           C  
ATOM    221  CG1 ILE A  14      20.232   7.779 -12.064  1.00  8.65           C  
ATOM    222  CG2 ILE A  14      22.484   8.474 -12.979  1.00  8.65           C  
ATOM    223  CD1 ILE A  14      19.756   9.087 -11.513  1.00  8.65           C  
ATOM    224  H   ILE A  14      21.177   5.797 -10.373  1.00  8.65           H  
ATOM    225  HA  ILE A  14      21.517   5.829 -13.210  1.00  8.65           H  
ATOM    226  HB  ILE A  14      22.083   7.806 -11.013  1.00  8.65           H  
ATOM    227 1HG1 ILE A  14      19.911   7.706 -13.098  1.00  8.65           H  
ATOM    228 2HG1 ILE A  14      19.749   6.981 -11.490  1.00  8.65           H  
ATOM    229 1HG2 ILE A  14      22.262   9.513 -12.745  1.00  8.65           H  
ATOM    230 2HG2 ILE A  14      23.559   8.307 -12.899  1.00  8.65           H  
ATOM    231 3HG2 ILE A  14      22.158   8.252 -13.995  1.00  8.65           H  
ATOM    232 1HD1 ILE A  14      18.668   9.141 -11.587  1.00  8.65           H  
ATOM    233 2HD1 ILE A  14      20.042   9.165 -10.467  1.00  8.65           H  
ATOM    234 3HD1 ILE A  14      20.200   9.905 -12.073  1.00  8.65           H  
ATOM    235  N   ARG A  15      24.340   5.798 -11.461  1.00  8.58           N  
ATOM    236  CA  ARG A  15      25.774   5.499 -11.558  1.00  8.58           C  
ATOM    237  C   ARG A  15      25.998   4.036 -11.944  1.00  8.58           C  
ATOM    238  O   ARG A  15      26.965   3.696 -12.634  1.00  8.58           O  
ATOM    239  CB  ARG A  15      26.492   5.773 -10.247  1.00  8.58           C  
ATOM    240  CG  ARG A  15      26.622   7.238  -9.873  1.00  8.58           C  
ATOM    241  CD  ARG A  15      27.343   7.411  -8.588  1.00  8.58           C  
ATOM    242  NE  ARG A  15      27.407   8.813  -8.186  1.00  8.58           N  
ATOM    243  CZ  ARG A  15      27.866   9.253  -6.996  1.00  8.58           C  
ATOM    244  NH1 ARG A  15      28.305   8.397  -6.100  1.00  8.58           N  
ATOM    245  NH2 ARG A  15      27.872  10.547  -6.729  1.00  8.58           N  
ATOM    246  H   ARG A  15      23.929   5.959 -10.548  1.00  8.58           H  
ATOM    247  HA  ARG A  15      26.205   6.133 -12.331  1.00  8.58           H  
ATOM    248 1HB  ARG A  15      25.941   5.284  -9.439  1.00  8.58           H  
ATOM    249 2HB  ARG A  15      27.488   5.339 -10.277  1.00  8.58           H  
ATOM    250 1HG  ARG A  15      27.172   7.763 -10.654  1.00  8.58           H  
ATOM    251 2HG  ARG A  15      25.629   7.676  -9.774  1.00  8.58           H  
ATOM    252 1HD  ARG A  15      26.847   6.843  -7.809  1.00  8.58           H  
ATOM    253 2HD  ARG A  15      28.362   7.047  -8.701  1.00  8.58           H  
ATOM    254  HE  ARG A  15      27.079   9.505  -8.848  1.00  8.58           H  
ATOM    255 1HH1 ARG A  15      28.303   7.408  -6.303  1.00  8.58           H  
ATOM    256 2HH1 ARG A  15      28.648   8.729  -5.210  1.00  8.58           H  
ATOM    257 1HH2 ARG A  15      27.534  11.206  -7.417  1.00  8.58           H  
ATOM    258 2HH2 ARG A  15      28.215  10.877  -5.839  1.00  8.58           H  
ATOM    259  N   GLN A  16      25.098   3.178 -11.475  1.00  8.53           N  
ATOM    260  CA  GLN A  16      25.083   1.754 -11.752  1.00  8.53           C  
ATOM    261  C   GLN A  16      24.424   1.546 -13.102  1.00  8.53           C  
ATOM    262  O   GLN A  16      24.102   2.498 -13.805  1.00  8.53           O  
ATOM    263  CB  GLN A  16      24.359   0.975 -10.652  1.00  8.53           C  
ATOM    264  CG  GLN A  16      25.057   1.005  -9.291  1.00  8.53           C  
ATOM    265  CD  GLN A  16      24.251   0.296  -8.201  1.00  8.53           C  
ATOM    266  OE1 GLN A  16      23.224  -0.337  -8.463  1.00  8.53           O  
ATOM    267  NE2 GLN A  16      24.720   0.403  -6.961  1.00  8.53           N  
ATOM    268  H   GLN A  16      24.353   3.518 -10.868  1.00  8.53           H  
ATOM    269  HA  GLN A  16      26.108   1.393 -11.816  1.00  8.53           H  
ATOM    270 1HB  GLN A  16      23.356   1.376 -10.532  1.00  8.53           H  
ATOM    271 2HB  GLN A  16      24.263  -0.065 -10.940  1.00  8.53           H  
ATOM    272 1HG  GLN A  16      26.010   0.487  -9.389  1.00  8.53           H  
ATOM    273 2HG  GLN A  16      25.237   2.033  -8.989  1.00  8.53           H  
ATOM    274 1HE2 GLN A  16      24.240  -0.038  -6.203  1.00  8.53           H  
ATOM    275 2HE2 GLN A  16      25.556   0.924  -6.787  1.00  8.53           H  
ATOM    276  N   THR A  17      24.269   0.305 -13.501  1.00  8.44           N  
ATOM    277  CA  THR A  17      23.734  -0.002 -14.815  1.00  8.44           C  
ATOM    278  C   THR A  17      22.232  -0.288 -14.813  1.00  8.44           C  
ATOM    279  O   THR A  17      21.775  -1.163 -15.549  1.00  8.44           O  
ATOM    280  CB  THR A  17      24.483  -1.195 -15.414  1.00  8.44           C  
ATOM    281  OG1 THR A  17      24.378  -2.318 -14.533  1.00  8.44           O  
ATOM    282  CG2 THR A  17      25.948  -0.836 -15.597  1.00  8.44           C  
ATOM    283  H   THR A  17      24.537  -0.451 -12.894  1.00  8.44           H  
ATOM    284  HA  THR A  17      23.902   0.863 -15.459  1.00  8.44           H  
ATOM    285  HB  THR A  17      24.046  -1.454 -16.378  1.00  8.44           H  
ATOM    286  HG1 THR A  17      23.449  -2.548 -14.425  1.00  8.44           H  
ATOM    287 1HG2 THR A  17      26.481  -1.686 -16.022  1.00  8.44           H  
ATOM    288 2HG2 THR A  17      26.029   0.019 -16.269  1.00  8.44           H  
ATOM    289 3HG2 THR A  17      26.383  -0.580 -14.631  1.00  8.44           H  
ATOM    290  N   TYR A  18      21.463   0.407 -13.966  1.00  8.26           N  
ATOM    291  CA  TYR A  18      20.032   0.159 -13.924  1.00  8.26           C  
ATOM    292  C   TYR A  18      19.264   1.380 -14.388  1.00  8.26           C  
ATOM    293  O   TYR A  18      19.693   2.510 -14.183  1.00  8.26           O  
ATOM    294  CB  TYR A  18      19.611  -0.170 -12.504  1.00  8.26           C  
ATOM    295  CG  TYR A  18      20.240  -1.402 -11.968  1.00  8.26           C  
ATOM    296  CD1 TYR A  18      21.407  -1.296 -11.247  1.00  8.26           C  
ATOM    297  CD2 TYR A  18      19.676  -2.636 -12.205  1.00  8.26           C  
ATOM    298  CE1 TYR A  18      22.019  -2.424 -10.750  1.00  8.26           C  
ATOM    299  CE2 TYR A  18      20.285  -3.775 -11.709  1.00  8.26           C  
ATOM    300  CZ  TYR A  18      21.451  -3.671 -10.983  1.00  8.26           C  
ATOM    301  OH  TYR A  18      22.058  -4.806 -10.490  1.00  8.26           O  
ATOM    302  H   TYR A  18      21.848   1.150 -13.373  1.00  8.26           H  
ATOM    303  HA  TYR A  18      19.787  -0.670 -14.586  1.00  8.26           H  
ATOM    304 1HB  TYR A  18      19.901   0.663 -11.864  1.00  8.26           H  
ATOM    305 2HB  TYR A  18      18.526  -0.272 -12.451  1.00  8.26           H  
ATOM    306  HD1 TYR A  18      21.839  -0.316 -11.070  1.00  8.26           H  
ATOM    307  HD2 TYR A  18      18.757  -2.712 -12.784  1.00  8.26           H  
ATOM    308  HE1 TYR A  18      22.942  -2.337 -10.175  1.00  8.26           H  
ATOM    309  HE2 TYR A  18      19.845  -4.754 -11.894  1.00  8.26           H  
ATOM    310  HH  TYR A  18      22.827  -4.556  -9.971  1.00  8.26           H  
ATOM    311  N   SER A  19      18.114   1.175 -15.008  1.00  7.96           N  
ATOM    312  CA  SER A  19      17.320   2.342 -15.340  1.00  7.96           C  
ATOM    313  C   SER A  19      16.907   3.058 -14.076  1.00  7.96           C  
ATOM    314  O   SER A  19      16.466   2.429 -13.116  1.00  7.96           O  
ATOM    315  CB  SER A  19      16.063   1.987 -16.104  1.00  7.96           C  
ATOM    316  OG  SER A  19      15.266   3.145 -16.282  1.00  7.96           O  
ATOM    317  H   SER A  19      17.791   0.241 -15.214  1.00  7.96           H  
ATOM    318  HA  SER A  19      17.926   3.021 -15.943  1.00  7.96           H  
ATOM    319 1HB  SER A  19      16.321   1.560 -17.072  1.00  7.96           H  
ATOM    320 2HB  SER A  19      15.502   1.237 -15.547  1.00  7.96           H  
ATOM    321  HG  SER A  19      14.389   2.839 -16.544  1.00  7.96           H  
ATOM    322  N   PHE A  20      16.944   4.382 -14.114  1.00  7.53           N  
ATOM    323  CA  PHE A  20      16.475   5.207 -13.006  1.00  7.53           C  
ATOM    324  C   PHE A  20      14.991   4.953 -12.742  1.00  7.53           C  
ATOM    325  O   PHE A  20      14.500   5.195 -11.656  1.00  7.53           O  
ATOM    326  CB  PHE A  20      16.702   6.686 -13.306  1.00  7.53           C  
ATOM    327  CG  PHE A  20      15.745   7.231 -14.308  1.00  7.53           C  
ATOM    328  CD1 PHE A  20      14.563   7.837 -13.908  1.00  7.53           C  
ATOM    329  CD2 PHE A  20      16.006   7.110 -15.662  1.00  7.53           C  
ATOM    330  CE1 PHE A  20      13.668   8.319 -14.846  1.00  7.53           C  
ATOM    331  CE2 PHE A  20      15.113   7.587 -16.598  1.00  7.53           C  
ATOM    332  CZ  PHE A  20      13.943   8.194 -16.188  1.00  7.53           C  
ATOM    333  H   PHE A  20      17.321   4.827 -14.939  1.00  7.53           H  
ATOM    334  HA  PHE A  20      17.036   4.939 -12.106  1.00  7.53           H  
ATOM    335 1HB  PHE A  20      16.606   7.264 -12.383  1.00  7.53           H  
ATOM    336 2HB  PHE A  20      17.709   6.830 -13.684  1.00  7.53           H  
ATOM    337  HD1 PHE A  20      14.352   7.930 -12.844  1.00  7.53           H  
ATOM    338  HD2 PHE A  20      16.929   6.626 -15.985  1.00  7.53           H  
ATOM    339  HE1 PHE A  20      12.746   8.798 -14.529  1.00  7.53           H  
ATOM    340  HE2 PHE A  20      15.330   7.485 -17.661  1.00  7.53           H  
ATOM    341  HZ  PHE A  20      13.238   8.572 -16.927  1.00  7.53           H  
ATOM    342  N   SER A  21      14.266   4.456 -13.749  1.00  6.92           N  
ATOM    343  CA  SER A  21      12.837   4.221 -13.626  1.00  6.92           C  
ATOM    344  C   SER A  21      12.519   2.981 -12.774  1.00  6.92           C  
ATOM    345  O   SER A  21      11.349   2.697 -12.479  1.00  6.92           O  
ATOM    346  CB  SER A  21      12.207   4.110 -15.008  1.00  6.92           C  
ATOM    347  OG  SER A  21      12.652   2.965 -15.693  1.00  6.92           O  
ATOM    348  H   SER A  21      14.720   4.218 -14.628  1.00  6.92           H  
ATOM    349  HA  SER A  21      12.399   5.085 -13.132  1.00  6.92           H  
ATOM    350 1HB  SER A  21      11.124   4.086 -14.914  1.00  6.92           H  
ATOM    351 2HB  SER A  21      12.465   5.000 -15.585  1.00  6.92           H  
ATOM    352  HG  SER A  21      13.598   3.026 -15.680  1.00  6.92           H  
ATOM    353  N   ARG A  22      13.542   2.205 -12.401  1.00  6.14           N  
ATOM    354  CA  ARG A  22      13.326   1.025 -11.574  1.00  6.14           C  
ATOM    355  C   ARG A  22      13.037   1.371 -10.113  1.00  6.14           C  
ATOM    356  O   ARG A  22      13.751   2.150  -9.484  1.00  6.14           O  
ATOM    357  CB  ARG A  22      14.535   0.100 -11.626  1.00  6.14           C  
ATOM    358  CG  ARG A  22      14.387  -1.177 -10.802  1.00  6.14           C  
ATOM    359  CD  ARG A  22      15.511  -2.133 -11.011  1.00  6.14           C  
ATOM    360  NE  ARG A  22      15.375  -3.299 -10.142  1.00  6.14           N  
ATOM    361  CZ  ARG A  22      16.082  -4.442 -10.253  1.00  6.14           C  
ATOM    362  NH1 ARG A  22      16.953  -4.588 -11.216  1.00  6.14           N  
ATOM    363  NH2 ARG A  22      15.888  -5.420  -9.389  1.00  6.14           N  
ATOM    364  H   ARG A  22      14.497   2.448 -12.664  1.00  6.14           H  
ATOM    365  HA  ARG A  22      12.469   0.485 -11.974  1.00  6.14           H  
ATOM    366 1HB  ARG A  22      14.734  -0.181 -12.658  1.00  6.14           H  
ATOM    367 2HB  ARG A  22      15.415   0.632 -11.263  1.00  6.14           H  
ATOM    368 1HG  ARG A  22      14.366  -0.918  -9.741  1.00  6.14           H  
ATOM    369 2HG  ARG A  22      13.456  -1.676 -11.069  1.00  6.14           H  
ATOM    370 1HD  ARG A  22      15.518  -2.473 -12.046  1.00  6.14           H  
ATOM    371 2HD  ARG A  22      16.460  -1.640 -10.783  1.00  6.14           H  
ATOM    372  HE  ARG A  22      14.707  -3.235  -9.384  1.00  6.14           H  
ATOM    373 1HH1 ARG A  22      17.091  -3.844 -11.882  1.00  6.14           H  
ATOM    374 2HH1 ARG A  22      17.479  -5.446 -11.296  1.00  6.14           H  
ATOM    375 1HH2 ARG A  22      15.213  -5.309  -8.646  1.00  6.14           H  
ATOM    376 2HH2 ARG A  22      16.413  -6.277  -9.471  1.00  6.14           H  
ATOM    377  N   LYS A  23      11.999   0.751  -9.560  1.00  5.24           N  
ATOM    378  CA  LYS A  23      11.675   0.924  -8.150  1.00  5.24           C  
ATOM    379  C   LYS A  23      12.188  -0.276  -7.356  1.00  5.24           C  
ATOM    380  O   LYS A  23      11.708  -1.396  -7.523  1.00  5.24           O  
ATOM    381  CB  LYS A  23      10.170   1.140  -7.943  1.00  5.24           C  
ATOM    382  CG  LYS A  23       9.690   2.622  -8.042  1.00  5.24           C  
ATOM    383  CD  LYS A  23       9.722   3.203  -9.464  1.00  5.24           C  
ATOM    384  CE  LYS A  23       8.680   2.583 -10.384  1.00  5.24           C  
ATOM    385  NZ  LYS A  23       8.699   3.224 -11.732  1.00  5.24           N  
ATOM    386  H   LYS A  23      11.428   0.143 -10.129  1.00  5.24           H  
ATOM    387  HA  LYS A  23      12.188   1.808  -7.795  1.00  5.24           H  
ATOM    388 1HB  LYS A  23       9.612   0.554  -8.671  1.00  5.24           H  
ATOM    389 2HB  LYS A  23       9.893   0.782  -6.949  1.00  5.24           H  
ATOM    390 1HG  LYS A  23       8.674   2.690  -7.655  1.00  5.24           H  
ATOM    391 2HG  LYS A  23      10.321   3.240  -7.406  1.00  5.24           H  
ATOM    392 1HD  LYS A  23       9.537   4.276  -9.409  1.00  5.24           H  
ATOM    393 2HD  LYS A  23      10.706   3.056  -9.900  1.00  5.24           H  
ATOM    394 1HE  LYS A  23       8.893   1.522 -10.499  1.00  5.24           H  
ATOM    395 2HE  LYS A  23       7.688   2.702  -9.947  1.00  5.24           H  
ATOM    396 1HZ  LYS A  23       8.015   2.792 -12.332  1.00  5.24           H  
ATOM    397 2HZ  LYS A  23       8.502   4.208 -11.648  1.00  5.24           H  
ATOM    398 3HZ  LYS A  23       9.649   3.093 -12.133  1.00  5.24           H  
ATOM    399  N   SER A  24      13.200  -0.035  -6.524  1.00  4.33           N  
ATOM    400  CA  SER A  24      13.892  -1.084  -5.769  1.00  4.33           C  
ATOM    401  C   SER A  24      13.217  -1.536  -4.467  1.00  4.33           C  
ATOM    402  O   SER A  24      13.657  -2.500  -3.840  1.00  4.33           O  
ATOM    403  CB  SER A  24      15.302  -0.624  -5.468  1.00  4.33           C  
ATOM    404  OG  SER A  24      15.304   0.462  -4.584  1.00  4.33           O  
ATOM    405  H   SER A  24      13.525   0.920  -6.436  1.00  4.33           H  
ATOM    406  HA  SER A  24      13.958  -1.959  -6.418  1.00  4.33           H  
ATOM    407 1HB  SER A  24      15.872  -1.447  -5.041  1.00  4.33           H  
ATOM    408 2HB  SER A  24      15.789  -0.335  -6.400  1.00  4.33           H  
ATOM    409  HG  SER A  24      15.066   0.105  -3.724  1.00  4.33           H  
ATOM    410  N   SER A  25      12.179  -0.832  -4.038  1.00  3.51           N  
ATOM    411  CA  SER A  25      11.517  -1.167  -2.778  1.00  3.51           C  
ATOM    412  C   SER A  25      10.510  -2.285  -2.995  1.00  3.51           C  
ATOM    413  O   SER A  25       9.530  -2.121  -3.720  1.00  3.51           O  
ATOM    414  CB  SER A  25      10.823   0.044  -2.199  1.00  3.51           C  
ATOM    415  OG  SER A  25      10.120  -0.272  -1.037  1.00  3.51           O  
ATOM    416  H   SER A  25      11.849  -0.064  -4.601  1.00  3.51           H  
ATOM    417  HA  SER A  25      12.269  -1.513  -2.068  1.00  3.51           H  
ATOM    418 1HB  SER A  25      11.555   0.812  -1.982  1.00  3.51           H  
ATOM    419 2HB  SER A  25      10.130   0.441  -2.940  1.00  3.51           H  
ATOM    420  HG  SER A  25       9.897  -1.212  -1.140  1.00  3.51           H  
ATOM    421  N   ARG A  26      10.753  -3.419  -2.358  1.00  2.84           N  
ATOM    422  CA  ARG A  26       9.905  -4.591  -2.521  1.00  2.84           C  
ATOM    423  C   ARG A  26       9.943  -5.487  -1.302  1.00  2.84           C  
ATOM    424  O   ARG A  26      10.805  -5.344  -0.431  1.00  2.84           O  
ATOM    425  CB  ARG A  26      10.341  -5.419  -3.713  1.00  2.84           C  
ATOM    426  CG  ARG A  26      11.752  -5.974  -3.592  1.00  2.84           C  
ATOM    427  CD  ARG A  26      12.012  -7.056  -4.570  1.00  2.84           C  
ATOM    428  NE  ARG A  26      11.269  -8.272  -4.237  1.00  2.84           N  
ATOM    429  CZ  ARG A  26      11.121  -9.337  -5.051  1.00  2.84           C  
ATOM    430  NH1 ARG A  26      11.650  -9.337  -6.258  1.00  2.84           N  
ATOM    431  NH2 ARG A  26      10.440 -10.383  -4.624  1.00  2.84           N  
ATOM    432  H   ARG A  26      11.576  -3.483  -1.777  1.00  2.84           H  
ATOM    433  HA  ARG A  26       8.879  -4.261  -2.678  1.00  2.84           H  
ATOM    434 1HB  ARG A  26       9.666  -6.264  -3.840  1.00  2.84           H  
ATOM    435 2HB  ARG A  26      10.291  -4.814  -4.621  1.00  2.84           H  
ATOM    436 1HG  ARG A  26      12.475  -5.172  -3.757  1.00  2.84           H  
ATOM    437 2HG  ARG A  26      11.885  -6.387  -2.589  1.00  2.84           H  
ATOM    438 1HD  ARG A  26      11.710  -6.732  -5.564  1.00  2.84           H  
ATOM    439 2HD  ARG A  26      13.073  -7.295  -4.569  1.00  2.84           H  
ATOM    440  HE  ARG A  26      10.841  -8.336  -3.292  1.00  2.84           H  
ATOM    441 1HH1 ARG A  26      12.170  -8.534  -6.579  1.00  2.84           H  
ATOM    442 2HH1 ARG A  26      11.536 -10.139  -6.860  1.00  2.84           H  
ATOM    443 1HH2 ARG A  26      10.039 -10.366  -3.686  1.00  2.84           H  
ATOM    444 2HH2 ARG A  26      10.321 -11.188  -5.216  1.00  2.84           H  
ATOM    445  N   SER A  27       8.994  -6.408  -1.246  1.00  2.37           N  
ATOM    446  CA  SER A  27       8.959  -7.385  -0.181  1.00  2.37           C  
ATOM    447  C   SER A  27       9.924  -8.552  -0.443  1.00  2.37           C  
ATOM    448  O   SER A  27      10.317  -8.804  -1.590  1.00  2.37           O  
ATOM    449  CB  SER A  27       7.517  -7.857  -0.015  1.00  2.37           C  
ATOM    450  OG  SER A  27       7.057  -8.547  -1.150  1.00  2.37           O  
ATOM    451  H   SER A  27       8.297  -6.450  -1.973  1.00  2.37           H  
ATOM    452  HA  SER A  27       9.272  -6.889   0.736  1.00  2.37           H  
ATOM    453 1HB  SER A  27       7.442  -8.497   0.845  1.00  2.37           H  
ATOM    454 2HB  SER A  27       6.878  -6.999   0.174  1.00  2.37           H  
ATOM    455  HG  SER A  27       6.258  -9.025  -0.866  1.00  2.37           H  
ATOM    456  N   THR A  28      10.290  -9.266   0.626  1.00  2.07           N  
ATOM    457  CA  THR A  28      11.139 -10.470   0.543  1.00  2.07           C  
ATOM    458  C   THR A  28      11.052 -11.358   1.791  1.00  2.07           C  
ATOM    459  O   THR A  28      10.473 -10.967   2.809  1.00  2.07           O  
ATOM    460  CB  THR A  28      12.616 -10.126   0.245  1.00  2.07           C  
ATOM    461  OG1 THR A  28      13.335 -11.333  -0.048  1.00  2.07           O  
ATOM    462  CG2 THR A  28      13.273  -9.427   1.400  1.00  2.07           C  
ATOM    463  H   THR A  28       9.912  -8.959   1.521  1.00  2.07           H  
ATOM    464  HA  THR A  28      10.782 -11.068  -0.295  1.00  2.07           H  
ATOM    465  HB  THR A  28      12.661  -9.478  -0.632  1.00  2.07           H  
ATOM    466  HG1 THR A  28      13.599 -11.756   0.778  1.00  2.07           H  
ATOM    467 1HG2 THR A  28      14.308  -9.204   1.148  1.00  2.07           H  
ATOM    468 2HG2 THR A  28      12.756  -8.517   1.583  1.00  2.07           H  
ATOM    469 3HG2 THR A  28      13.242 -10.061   2.287  1.00  2.07           H  
ATOM    470  N   SER A  29      11.682 -12.538   1.731  1.00  1.93           N  
ATOM    471  CA  SER A  29      11.722 -13.413   2.911  1.00  1.93           C  
ATOM    472  C   SER A  29      13.040 -14.174   3.077  1.00  1.93           C  
ATOM    473  O   SER A  29      13.730 -14.481   2.101  1.00  1.93           O  
ATOM    474  CB  SER A  29      10.586 -14.418   2.841  1.00  1.93           C  
ATOM    475  OG  SER A  29      10.734 -15.263   1.734  1.00  1.93           O  
ATOM    476  H   SER A  29      12.128 -12.816   0.865  1.00  1.93           H  
ATOM    477  HA  SER A  29      11.589 -12.797   3.796  1.00  1.93           H  
ATOM    478 1HB  SER A  29      10.573 -15.013   3.756  1.00  1.93           H  
ATOM    479 2HB  SER A  29       9.643 -13.897   2.782  1.00  1.93           H  
ATOM    480  HG  SER A  29       9.981 -15.861   1.755  1.00  1.93           H  
ATOM    481  N   LEU A  30      13.326 -14.535   4.333  1.00  1.90           N  
ATOM    482  CA  LEU A  30      14.493 -15.304   4.757  1.00  1.90           C  
ATOM    483  C   LEU A  30      14.206 -16.303   5.885  1.00  1.90           C  
ATOM    484  O   LEU A  30      13.567 -15.971   6.886  1.00  1.90           O  
ATOM    485  CB  LEU A  30      15.580 -14.338   5.244  1.00  1.90           C  
ATOM    486  CG  LEU A  30      16.845 -14.981   5.847  1.00  1.90           C  
ATOM    487  CD1 LEU A  30      17.614 -15.731   4.768  1.00  1.90           C  
ATOM    488  CD2 LEU A  30      17.688 -13.897   6.480  1.00  1.90           C  
ATOM    489  H   LEU A  30      12.714 -14.184   5.066  1.00  1.90           H  
ATOM    490  HA  LEU A  30      14.864 -15.859   3.896  1.00  1.90           H  
ATOM    491 1HB  LEU A  30      15.894 -13.723   4.402  1.00  1.90           H  
ATOM    492 2HB  LEU A  30      15.143 -13.682   6.000  1.00  1.90           H  
ATOM    493  HG  LEU A  30      16.561 -15.697   6.616  1.00  1.90           H  
ATOM    494 1HD1 LEU A  30      18.499 -16.189   5.209  1.00  1.90           H  
ATOM    495 2HD1 LEU A  30      16.984 -16.506   4.342  1.00  1.90           H  
ATOM    496 3HD1 LEU A  30      17.914 -15.037   3.985  1.00  1.90           H  
ATOM    497 1HD2 LEU A  30      18.579 -14.344   6.923  1.00  1.90           H  
ATOM    498 2HD2 LEU A  30      17.983 -13.174   5.720  1.00  1.90           H  
ATOM    499 3HD2 LEU A  30      17.106 -13.395   7.255  1.00  1.90           H  
ATOM    500  N   ILE A  31      14.710 -17.525   5.742  1.00  1.94           N  
ATOM    501  CA  ILE A  31      14.615 -18.513   6.815  1.00  1.94           C  
ATOM    502  C   ILE A  31      15.964 -18.659   7.494  1.00  1.94           C  
ATOM    503  O   ILE A  31      16.970 -18.850   6.810  1.00  1.94           O  
ATOM    504  CB  ILE A  31      14.177 -19.894   6.308  1.00  1.94           C  
ATOM    505  CG1 ILE A  31      12.790 -19.815   5.690  1.00  1.94           C  
ATOM    506  CG2 ILE A  31      14.206 -20.882   7.470  1.00  1.94           C  
ATOM    507  CD1 ILE A  31      12.372 -21.066   4.977  1.00  1.94           C  
ATOM    508  H   ILE A  31      15.198 -17.763   4.890  1.00  1.94           H  
ATOM    509  HA  ILE A  31      13.902 -18.167   7.554  1.00  1.94           H  
ATOM    510  HB  ILE A  31      14.859 -20.234   5.531  1.00  1.94           H  
ATOM    511 1HG1 ILE A  31      12.081 -19.630   6.460  1.00  1.94           H  
ATOM    512 2HG1 ILE A  31      12.760 -18.988   4.982  1.00  1.94           H  
ATOM    513 1HG2 ILE A  31      13.900 -21.868   7.121  1.00  1.94           H  
ATOM    514 2HG2 ILE A  31      15.209 -20.950   7.882  1.00  1.94           H  
ATOM    515 3HG2 ILE A  31      13.530 -20.537   8.238  1.00  1.94           H  
ATOM    516 1HD1 ILE A  31      11.368 -20.931   4.572  1.00  1.94           H  
ATOM    517 2HD1 ILE A  31      13.068 -21.274   4.164  1.00  1.94           H  
ATOM    518 3HD1 ILE A  31      12.371 -21.902   5.677  1.00  1.94           H  
ATOM    519  N   SER A  32      16.007 -18.543   8.827  1.00  2.01           N  
ATOM    520  CA  SER A  32      17.286 -18.662   9.513  1.00  2.01           C  
ATOM    521  C   SER A  32      17.391 -19.946  10.332  1.00  2.01           C  
ATOM    522  O   SER A  32      18.258 -20.792  10.093  1.00  2.01           O  
ATOM    523  CB  SER A  32      17.480 -17.465  10.428  1.00  2.01           C  
ATOM    524  OG  SER A  32      18.694 -17.553  11.126  1.00  2.01           O  
ATOM    525  H   SER A  32      15.162 -18.388   9.380  1.00  2.01           H  
ATOM    526  HA  SER A  32      18.082 -18.668   8.769  1.00  2.01           H  
ATOM    527 1HB  SER A  32      17.461 -16.551   9.835  1.00  2.01           H  
ATOM    528 2HB  SER A  32      16.652 -17.412  11.138  1.00  2.01           H  
ATOM    529  HG  SER A  32      18.632 -18.355  11.652  1.00  2.01           H  
ATOM    530  N   LEU A  33      16.484 -20.143  11.279  1.00  2.08           N  
ATOM    531  CA  LEU A  33      16.632 -21.304  12.154  1.00  2.08           C  
ATOM    532  C   LEU A  33      15.893 -22.531  11.666  1.00  2.08           C  
ATOM    533  O   LEU A  33      14.917 -23.003  12.272  1.00  2.08           O  
ATOM    534  CB  LEU A  33      16.234 -20.970  13.572  1.00  2.08           C  
ATOM    535  CG  LEU A  33      17.030 -19.873  14.236  1.00  2.08           C  
ATOM    536  CD1 LEU A  33      16.495 -19.673  15.647  1.00  2.08           C  
ATOM    537  CD2 LEU A  33      18.499 -20.251  14.242  1.00  2.08           C  
ATOM    538  H   LEU A  33      15.717 -19.483  11.403  1.00  2.08           H  
ATOM    539  HA  LEU A  33      17.690 -21.564  12.186  1.00  2.08           H  
ATOM    540 1HB  LEU A  33      15.218 -20.661  13.564  1.00  2.08           H  
ATOM    541 2HB  LEU A  33      16.319 -21.844  14.168  1.00  2.08           H  
ATOM    542  HG  LEU A  33      16.906 -18.944  13.685  1.00  2.08           H  
ATOM    543 1HD1 LEU A  33      17.051 -18.877  16.139  1.00  2.08           H  
ATOM    544 2HD1 LEU A  33      15.444 -19.408  15.612  1.00  2.08           H  
ATOM    545 3HD1 LEU A  33      16.613 -20.598  16.208  1.00  2.08           H  
ATOM    546 1HD2 LEU A  33      19.078 -19.460  14.720  1.00  2.08           H  
ATOM    547 2HD2 LEU A  33      18.631 -21.176  14.791  1.00  2.08           H  
ATOM    548 3HD2 LEU A  33      18.848 -20.386  13.217  1.00  2.08           H  
ATOM    549  N   ASP A  34      16.383 -23.081  10.564  1.00  2.13           N  
ATOM    550  CA  ASP A  34      15.739 -24.235   9.935  1.00  2.13           C  
ATOM    551  C   ASP A  34      16.138 -25.530  10.650  1.00  2.13           C  
ATOM    552  O   ASP A  34      16.844 -26.376  10.100  1.00  2.13           O  
ATOM    553  CB  ASP A  34      16.113 -24.302   8.449  1.00  2.13           C  
ATOM    554  CG  ASP A  34      15.280 -25.304   7.609  1.00  2.13           C  
ATOM    555  OD1 ASP A  34      14.234 -25.718   8.045  1.00  2.13           O  
ATOM    556  OD2 ASP A  34      15.711 -25.622   6.523  1.00  2.13           O  
ATOM    557  H   ASP A  34      17.208 -22.636  10.155  1.00  2.13           H  
ATOM    558  HA  ASP A  34      14.659 -24.120  10.014  1.00  2.13           H  
ATOM    559 1HB  ASP A  34      16.009 -23.314   8.008  1.00  2.13           H  
ATOM    560 2HB  ASP A  34      17.163 -24.580   8.362  1.00  2.13           H  
ATOM    561  N   HIS A  35      15.663 -25.659  11.883  1.00  2.17           N  
ATOM    562  CA  HIS A  35      15.917 -26.808  12.741  1.00  2.17           C  
ATOM    563  C   HIS A  35      14.724 -27.739  12.716  1.00  2.17           C  
ATOM    564  O   HIS A  35      13.620 -27.326  13.076  1.00  2.17           O  
ATOM    565  CB  HIS A  35      16.148 -26.409  14.195  1.00  2.17           C  
ATOM    566  CG  HIS A  35      17.352 -25.560  14.478  1.00  2.17           C  
ATOM    567  ND1 HIS A  35      18.644 -26.004  14.289  1.00  2.17           N  
ATOM    568  CD2 HIS A  35      17.453 -24.323  15.003  1.00  2.17           C  
ATOM    569  CE1 HIS A  35      19.489 -25.057  14.660  1.00  2.17           C  
ATOM    570  NE2 HIS A  35      18.793 -24.030  15.100  1.00  2.17           N  
ATOM    571  H   HIS A  35      15.106 -24.883  12.228  1.00  2.17           H  
ATOM    572  HA  HIS A  35      16.788 -27.356  12.384  1.00  2.17           H  
ATOM    573 1HB  HIS A  35      15.273 -25.854  14.532  1.00  2.17           H  
ATOM    574 2HB  HIS A  35      16.214 -27.311  14.802  1.00  2.17           H  
ATOM    575  HD2 HIS A  35      16.622 -23.692  15.302  1.00  2.17           H  
ATOM    576  HE1 HIS A  35      20.576 -25.120  14.620  1.00  2.17           H  
ATOM    577  HE2 HIS A  35      19.180 -23.169  15.459  1.00  2.17           H  
ATOM    578  N   GLY A  36      14.934 -28.981  12.301  1.00  2.23           N  
ATOM    579  CA  GLY A  36      13.828 -29.922  12.200  1.00  2.23           C  
ATOM    580  C   GLY A  36      13.482 -30.496  13.562  1.00  2.23           C  
ATOM    581  O   GLY A  36      14.058 -30.091  14.574  1.00  2.23           O  
ATOM    582  H   GLY A  36      15.865 -29.265  12.031  1.00  2.23           H  
ATOM    583 1HA  GLY A  36      12.957 -29.425  11.776  1.00  2.23           H  
ATOM    584 2HA  GLY A  36      14.097 -30.729  11.519  1.00  2.23           H  
ATOM    585  N   VAL A  37      12.577 -31.467  13.565  1.00  2.33           N  
ATOM    586  CA  VAL A  37      12.055 -32.085  14.780  1.00  2.33           C  
ATOM    587  C   VAL A  37      12.341 -33.577  14.831  1.00  2.33           C  
ATOM    588  O   VAL A  37      12.185 -34.279  13.827  1.00  2.33           O  
ATOM    589  CB  VAL A  37      10.541 -31.841  14.821  1.00  2.33           C  
ATOM    590  CG1 VAL A  37       9.913 -32.359  13.560  1.00  2.33           C  
ATOM    591  CG2 VAL A  37       9.942 -32.538  16.020  1.00  2.33           C  
ATOM    592  H   VAL A  37      12.189 -31.760  12.683  1.00  2.33           H  
ATOM    593  HA  VAL A  37      12.515 -31.606  15.648  1.00  2.33           H  
ATOM    594  HB  VAL A  37      10.353 -30.773  14.878  1.00  2.33           H  
ATOM    595 1HG1 VAL A  37       8.851 -32.175  13.591  1.00  2.33           H  
ATOM    596 2HG1 VAL A  37      10.343 -31.845  12.706  1.00  2.33           H  
ATOM    597 3HG1 VAL A  37      10.100 -33.423  13.477  1.00  2.33           H  
ATOM    598 1HG2 VAL A  37       8.885 -32.344  16.044  1.00  2.33           H  
ATOM    599 2HG2 VAL A  37      10.113 -33.611  15.953  1.00  2.33           H  
ATOM    600 3HG2 VAL A  37      10.400 -32.156  16.934  1.00  2.33           H  
ATOM    601  N   ASN A  38      12.793 -34.056  15.991  1.00  2.51           N  
ATOM    602  CA  ASN A  38      13.123 -35.460  16.161  1.00  2.51           C  
ATOM    603  C   ASN A  38      12.108 -36.240  16.996  1.00  2.51           C  
ATOM    604  O   ASN A  38      12.211 -36.309  18.217  1.00  2.51           O  
ATOM    605  CB  ASN A  38      14.489 -35.571  16.782  1.00  2.51           C  
ATOM    606  CG  ASN A  38      14.983 -36.965  16.895  1.00  2.51           C  
ATOM    607  OD1 ASN A  38      14.235 -37.963  16.949  1.00  2.51           O  
ATOM    608  ND2 ASN A  38      16.283 -37.072  16.956  1.00  2.51           N  
ATOM    609  H   ASN A  38      12.902 -33.427  16.797  1.00  2.51           H  
ATOM    610  HA  ASN A  38      13.150 -35.923  15.175  1.00  2.51           H  
ATOM    611 1HB  ASN A  38      15.202 -34.990  16.197  1.00  2.51           H  
ATOM    612 2HB  ASN A  38      14.459 -35.132  17.787  1.00  2.51           H  
ATOM    613 1HD2 ASN A  38      16.700 -37.984  17.077  1.00  2.51           H  
ATOM    614 2HD2 ASN A  38      16.857 -36.256  16.921  1.00  2.51           H  
ATOM    615  N   LEU A  39      11.215 -36.955  16.329  1.00  2.77           N  
ATOM    616  CA  LEU A  39      10.155 -37.716  16.996  1.00  2.77           C  
ATOM    617  C   LEU A  39      10.649 -38.707  18.063  1.00  2.77           C  
ATOM    618  O   LEU A  39       9.879 -39.082  18.950  1.00  2.77           O  
ATOM    619  CB  LEU A  39       9.301 -38.459  15.966  1.00  2.77           C  
ATOM    620  CG  LEU A  39       8.052 -39.214  16.517  1.00  2.77           C  
ATOM    621  CD1 LEU A  39       7.107 -38.232  17.217  1.00  2.77           C  
ATOM    622  CD2 LEU A  39       7.336 -39.893  15.358  1.00  2.77           C  
ATOM    623  H   LEU A  39      11.215 -36.898  15.318  1.00  2.77           H  
ATOM    624  HA  LEU A  39       9.516 -37.007  17.497  1.00  2.77           H  
ATOM    625 1HB  LEU A  39       8.961 -37.744  15.227  1.00  2.77           H  
ATOM    626 2HB  LEU A  39       9.933 -39.195  15.467  1.00  2.77           H  
ATOM    627  HG  LEU A  39       8.370 -39.966  17.242  1.00  2.77           H  
ATOM    628 1HD1 LEU A  39       6.232 -38.762  17.598  1.00  2.77           H  
ATOM    629 2HD1 LEU A  39       7.633 -37.764  18.040  1.00  2.77           H  
ATOM    630 3HD1 LEU A  39       6.790 -37.475  16.507  1.00  2.77           H  
ATOM    631 1HD2 LEU A  39       6.465 -40.430  15.733  1.00  2.77           H  
ATOM    632 2HD2 LEU A  39       7.016 -39.147  14.638  1.00  2.77           H  
ATOM    633 3HD2 LEU A  39       8.014 -40.596  14.874  1.00  2.77           H  
ATOM    634  N   GLU A  40      11.866 -39.239  17.906  1.00  3.09           N  
ATOM    635  CA  GLU A  40      12.378 -40.243  18.837  1.00  3.09           C  
ATOM    636  C   GLU A  40      13.168 -39.667  20.023  1.00  3.09           C  
ATOM    637  O   GLU A  40      13.313 -40.336  21.051  1.00  3.09           O  
ATOM    638  CB  GLU A  40      13.302 -41.228  18.131  1.00  3.09           C  
ATOM    639  CG  GLU A  40      12.714 -42.083  17.059  1.00  3.09           C  
ATOM    640  CD  GLU A  40      13.766 -43.042  16.465  1.00  3.09           C  
ATOM    641  OE1 GLU A  40      14.923 -43.026  16.895  1.00  3.09           O  
ATOM    642  OE2 GLU A  40      13.406 -43.789  15.584  1.00  3.09           O  
ATOM    643  H   GLU A  40      12.489 -38.868  17.194  1.00  3.09           H  
ATOM    644  HA  GLU A  40      11.527 -40.791  19.239  1.00  3.09           H  
ATOM    645 1HB  GLU A  40      14.120 -40.673  17.677  1.00  3.09           H  
ATOM    646 2HB  GLU A  40      13.719 -41.901  18.870  1.00  3.09           H  
ATOM    647 1HG  GLU A  40      11.893 -42.664  17.477  1.00  3.09           H  
ATOM    648 2HG  GLU A  40      12.315 -41.443  16.273  1.00  3.09           H  
ATOM    649  N   GLN A  41      13.786 -38.496  19.855  1.00  3.45           N  
ATOM    650  CA  GLN A  41      14.610 -37.936  20.928  1.00  3.45           C  
ATOM    651  C   GLN A  41      14.112 -36.544  21.309  1.00  3.45           C  
ATOM    652  O   GLN A  41      14.571 -35.534  20.778  1.00  3.45           O  
ATOM    653  CB  GLN A  41      16.108 -37.922  20.551  1.00  3.45           C  
ATOM    654  CG  GLN A  41      16.805 -39.335  20.463  1.00  3.45           C  
ATOM    655  CD  GLN A  41      16.664 -40.122  19.106  1.00  3.45           C  
ATOM    656  OE1 GLN A  41      16.844 -39.606  17.989  1.00  3.45           O  
ATOM    657  NE2 GLN A  41      16.326 -41.410  19.233  1.00  3.45           N  
ATOM    658  H   GLN A  41      13.595 -37.946  19.018  1.00  3.45           H  
ATOM    659  HA  GLN A  41      14.507 -38.567  21.808  1.00  3.45           H  
ATOM    660 1HB  GLN A  41      16.231 -37.428  19.608  1.00  3.45           H  
ATOM    661 2HB  GLN A  41      16.654 -37.336  21.289  1.00  3.45           H  
ATOM    662 1HG  GLN A  41      17.868 -39.198  20.654  1.00  3.45           H  
ATOM    663 2HG  GLN A  41      16.373 -39.962  21.246  1.00  3.45           H  
ATOM    664 1HE2 GLN A  41      16.166 -41.999  18.394  1.00  3.45           H  
ATOM    665 2HE2 GLN A  41      16.177 -41.802  20.141  1.00  3.45           H  
ATOM    666  N   THR A  42      13.210 -36.517  22.284  1.00  3.74           N  
ATOM    667  CA  THR A  42      12.499 -35.305  22.688  1.00  3.74           C  
ATOM    668  C   THR A  42      12.738 -34.822  24.106  1.00  3.74           C  
ATOM    669  O   THR A  42      12.834 -33.614  24.350  1.00  3.74           O  
ATOM    670  CB  THR A  42      11.009 -35.521  22.542  1.00  3.74           C  
ATOM    671  OG1 THR A  42      10.714 -35.826  21.187  1.00  3.74           O  
ATOM    672  CG2 THR A  42      10.251 -34.298  23.019  1.00  3.74           C  
ATOM    673  H   THR A  42      12.937 -37.400  22.687  1.00  3.74           H  
ATOM    674  HA  THR A  42      12.795 -34.506  22.010  1.00  3.74           H  
ATOM    675  HB  THR A  42      10.736 -36.373  23.137  1.00  3.74           H  
ATOM    676  HG1 THR A  42      10.972 -35.081  20.616  1.00  3.74           H  
ATOM    677 1HG2 THR A  42       9.196 -34.483  22.936  1.00  3.74           H  
ATOM    678 2HG2 THR A  42      10.495 -34.107  24.062  1.00  3.74           H  
ATOM    679 3HG2 THR A  42      10.526 -33.435  22.412  1.00  3.74           H  
ATOM    680  N   ILE A  43      12.843 -35.761  25.048  1.00  3.85           N  
ATOM    681  CA  ILE A  43      12.898 -35.447  26.479  1.00  3.85           C  
ATOM    682  C   ILE A  43      14.095 -34.577  26.891  1.00  3.85           C  
ATOM    683  O   ILE A  43      14.136 -34.046  27.997  1.00  3.85           O  
ATOM    684  CB  ILE A  43      12.849 -36.746  27.303  1.00  3.85           C  
ATOM    685  CG1 ILE A  43      14.050 -37.628  26.979  1.00  3.85           C  
ATOM    686  CG2 ILE A  43      11.532 -37.506  27.039  1.00  3.85           C  
ATOM    687  CD1 ILE A  43      14.177 -38.814  27.898  1.00  3.85           C  
ATOM    688  H   ILE A  43      12.807 -36.728  24.768  1.00  3.85           H  
ATOM    689  HA  ILE A  43      12.003 -34.888  26.724  1.00  3.85           H  
ATOM    690  HB  ILE A  43      12.910 -36.496  28.350  1.00  3.85           H  
ATOM    691 1HG1 ILE A  43      13.958 -37.988  25.957  1.00  3.85           H  
ATOM    692 2HG1 ILE A  43      14.961 -37.035  27.058  1.00  3.85           H  
ATOM    693 1HG2 ILE A  43      11.515 -38.411  27.641  1.00  3.85           H  
ATOM    694 2HG2 ILE A  43      10.680 -36.889  27.303  1.00  3.85           H  
ATOM    695 3HG2 ILE A  43      11.469 -37.770  25.983  1.00  3.85           H  
ATOM    696 1HD1 ILE A  43      15.051 -39.401  27.615  1.00  3.85           H  
ATOM    697 2HD1 ILE A  43      14.291 -38.461  28.910  1.00  3.85           H  
ATOM    698 3HD1 ILE A  43      13.284 -39.435  27.824  1.00  3.85           H  
ATOM    699  N   ALA A  44      15.042 -34.398  25.971  1.00  3.69           N  
ATOM    700  CA  ALA A  44      16.207 -33.537  26.137  1.00  3.69           C  
ATOM    701  C   ALA A  44      15.780 -32.085  26.364  1.00  3.69           C  
ATOM    702  O   ALA A  44      16.544 -31.291  26.914  1.00  3.69           O  
ATOM    703  CB  ALA A  44      17.082 -33.601  24.896  1.00  3.69           C  
ATOM    704  H   ALA A  44      14.932 -34.886  25.099  1.00  3.69           H  
ATOM    705  HA  ALA A  44      16.766 -33.874  27.004  1.00  3.69           H  
ATOM    706 1HB  ALA A  44      17.958 -32.959  25.035  1.00  3.69           H  
ATOM    707 2HB  ALA A  44      17.406 -34.628  24.734  1.00  3.69           H  
ATOM    708 3HB  ALA A  44      16.516 -33.258  24.030  1.00  3.69           H  
ATOM    709  N   SER A  45      14.594 -31.727  25.847  1.00  3.26           N  
ATOM    710  CA  SER A  45      13.979 -30.389  25.885  1.00  3.26           C  
ATOM    711  C   SER A  45      14.571 -29.411  24.869  1.00  3.26           C  
ATOM    712  O   SER A  45      14.027 -28.328  24.661  1.00  3.26           O  
ATOM    713  CB  SER A  45      14.058 -29.770  27.272  1.00  3.26           C  
ATOM    714  OG  SER A  45      15.279 -29.117  27.495  1.00  3.26           O  
ATOM    715  H   SER A  45      14.035 -32.463  25.408  1.00  3.26           H  
ATOM    716  HA  SER A  45      12.923 -30.509  25.643  1.00  3.26           H  
ATOM    717 1HB  SER A  45      13.253 -29.061  27.377  1.00  3.26           H  
ATOM    718 2HB  SER A  45      13.914 -30.547  28.024  1.00  3.26           H  
ATOM    719  HG  SER A  45      15.961 -29.782  27.330  1.00  3.26           H  
ATOM    720  N   GLU A  46      15.656 -29.806  24.212  1.00  2.69           N  
ATOM    721  CA  GLU A  46      16.295 -28.999  23.178  1.00  2.69           C  
ATOM    722  C   GLU A  46      15.518 -29.094  21.863  1.00  2.69           C  
ATOM    723  O   GLU A  46      15.647 -28.257  20.972  1.00  2.69           O  
ATOM    724  CB  GLU A  46      17.733 -29.473  22.964  1.00  2.69           C  
ATOM    725  CG  GLU A  46      18.659 -29.250  24.162  1.00  2.69           C  
ATOM    726  CD  GLU A  46      20.071 -29.742  23.921  1.00  2.69           C  
ATOM    727  OE1 GLU A  46      20.316 -30.302  22.879  1.00  2.69           O  
ATOM    728  OE2 GLU A  46      20.905 -29.545  24.776  1.00  2.69           O  
ATOM    729  H   GLU A  46      16.059 -30.696  24.457  1.00  2.69           H  
ATOM    730  HA  GLU A  46      16.304 -27.958  23.503  1.00  2.69           H  
ATOM    731 1HB  GLU A  46      17.731 -30.540  22.739  1.00  2.69           H  
ATOM    732 2HB  GLU A  46      18.163 -28.957  22.106  1.00  2.69           H  
ATOM    733 1HG  GLU A  46      18.688 -28.186  24.392  1.00  2.69           H  
ATOM    734 2HG  GLU A  46      18.240 -29.769  25.027  1.00  2.69           H  
ATOM    735  N   ASP A  47      14.740 -30.165  21.737  1.00  2.13           N  
ATOM    736  CA  ASP A  47      13.953 -30.457  20.546  1.00  2.13           C  
ATOM    737  C   ASP A  47      12.890 -29.399  20.260  1.00  2.13           C  
ATOM    738  O   ASP A  47      12.109 -29.022  21.138  1.00  2.13           O  
ATOM    739  CB  ASP A  47      13.299 -31.840  20.645  1.00  2.13           C  
ATOM    740  CG  ASP A  47      12.582 -32.274  19.326  1.00  2.13           C  
ATOM    741  OD1 ASP A  47      13.271 -32.643  18.388  1.00  2.13           O  
ATOM    742  OD2 ASP A  47      11.364 -32.229  19.275  1.00  2.13           O  
ATOM    743  H   ASP A  47      14.692 -30.800  22.518  1.00  2.13           H  
ATOM    744  HA  ASP A  47      14.633 -30.477  19.694  1.00  2.13           H  
ATOM    745 1HB  ASP A  47      14.063 -32.589  20.881  1.00  2.13           H  
ATOM    746 2HB  ASP A  47      12.578 -31.845  21.465  1.00  2.13           H  
ATOM    747  N   ILE A  48      12.856 -28.986  19.000  1.00  1.68           N  
ATOM    748  CA  ILE A  48      11.928 -28.018  18.412  1.00  1.68           C  
ATOM    749  C   ILE A  48      10.820 -28.752  17.662  1.00  1.68           C  
ATOM    750  O   ILE A  48      11.116 -29.668  16.911  1.00  1.68           O  
ATOM    751  CB  ILE A  48      12.721 -27.110  17.456  1.00  1.68           C  
ATOM    752  CG1 ILE A  48      13.767 -26.324  18.278  1.00  1.68           C  
ATOM    753  CG2 ILE A  48      11.805 -26.188  16.657  1.00  1.68           C  
ATOM    754  CD1 ILE A  48      14.808 -25.651  17.447  1.00  1.68           C  
ATOM    755  H   ILE A  48      13.549 -29.384  18.380  1.00  1.68           H  
ATOM    756  HA  ILE A  48      11.476 -27.419  19.205  1.00  1.68           H  
ATOM    757  HB  ILE A  48      13.273 -27.740  16.750  1.00  1.68           H  
ATOM    758 1HG1 ILE A  48      13.241 -25.563  18.858  1.00  1.68           H  
ATOM    759 2HG1 ILE A  48      14.269 -27.002  18.973  1.00  1.68           H  
ATOM    760 1HG2 ILE A  48      12.395 -25.573  15.978  1.00  1.68           H  
ATOM    761 2HG2 ILE A  48      11.105 -26.784  16.073  1.00  1.68           H  
ATOM    762 3HG2 ILE A  48      11.240 -25.537  17.334  1.00  1.68           H  
ATOM    763 1HD1 ILE A  48      15.502 -25.116  18.091  1.00  1.68           H  
ATOM    764 2HD1 ILE A  48      15.346 -26.413  16.897  1.00  1.68           H  
ATOM    765 3HD1 ILE A  48      14.344 -24.960  16.754  1.00  1.68           H  
ATOM    766  N   GLN A  49       9.549 -28.409  17.910  1.00  1.35           N  
ATOM    767  CA  GLN A  49       8.444 -29.112  17.256  1.00  1.35           C  
ATOM    768  C   GLN A  49       7.892 -28.304  16.090  1.00  1.35           C  
ATOM    769  O   GLN A  49       7.311 -28.875  15.163  1.00  1.35           O  
ATOM    770  CB  GLN A  49       7.329 -29.449  18.242  1.00  1.35           C  
ATOM    771  CG  GLN A  49       7.732 -30.467  19.287  1.00  1.35           C  
ATOM    772  CD  GLN A  49       8.550 -29.840  20.365  1.00  1.35           C  
ATOM    773  OE1 GLN A  49       8.086 -28.904  21.018  1.00  1.35           O  
ATOM    774  NE2 GLN A  49       9.760 -30.322  20.562  1.00  1.35           N  
ATOM    775  H   GLN A  49       9.351 -27.610  18.513  1.00  1.35           H  
ATOM    776  HA  GLN A  49       8.821 -30.047  16.857  1.00  1.35           H  
ATOM    777 1HB  GLN A  49       7.001 -28.538  18.746  1.00  1.35           H  
ATOM    778 2HB  GLN A  49       6.483 -29.861  17.696  1.00  1.35           H  
ATOM    779 1HG  GLN A  49       6.851 -30.940  19.720  1.00  1.35           H  
ATOM    780 2HG  GLN A  49       8.366 -31.197  18.793  1.00  1.35           H  
ATOM    781 1HE2 GLN A  49      10.391 -29.892  21.231  1.00  1.35           H  
ATOM    782 2HE2 GLN A  49      10.126 -31.100  20.007  1.00  1.35           H  
ATOM    783  N   LEU A  50       8.032 -26.966  16.169  1.00  1.15           N  
ATOM    784  CA  LEU A  50       7.561 -26.047  15.119  1.00  1.15           C  
ATOM    785  C   LEU A  50       8.791 -25.531  14.337  1.00  1.15           C  
ATOM    786  O   LEU A  50       9.619 -24.795  14.880  1.00  1.15           O  
ATOM    787  CB  LEU A  50       6.757 -24.883  15.746  1.00  1.15           C  
ATOM    788  CG  LEU A  50       6.144 -23.807  14.777  1.00  1.15           C  
ATOM    789  CD1 LEU A  50       5.116 -24.476  13.853  1.00  1.15           C  
ATOM    790  CD2 LEU A  50       5.451 -22.691  15.612  1.00  1.15           C  
ATOM    791  H   LEU A  50       8.485 -26.571  17.001  1.00  1.15           H  
ATOM    792  HA  LEU A  50       6.914 -26.589  14.438  1.00  1.15           H  
ATOM    793 1HB  LEU A  50       5.936 -25.309  16.322  1.00  1.15           H  
ATOM    794 2HB  LEU A  50       7.418 -24.359  16.444  1.00  1.15           H  
ATOM    795  HG  LEU A  50       6.936 -23.376  14.159  1.00  1.15           H  
ATOM    796 1HD1 LEU A  50       4.687 -23.737  13.180  1.00  1.15           H  
ATOM    797 2HD1 LEU A  50       5.602 -25.258  13.271  1.00  1.15           H  
ATOM    798 3HD1 LEU A  50       4.326 -24.908  14.459  1.00  1.15           H  
ATOM    799 1HD2 LEU A  50       5.025 -21.939  14.943  1.00  1.15           H  
ATOM    800 2HD2 LEU A  50       4.655 -23.122  16.217  1.00  1.15           H  
ATOM    801 3HD2 LEU A  50       6.178 -22.223  16.264  1.00  1.15           H  
ATOM    802  N   THR A  51       8.890 -25.915  13.066  1.00  1.03           N  
ATOM    803  CA  THR A  51      10.051 -25.619  12.219  1.00  1.03           C  
ATOM    804  C   THR A  51       9.732 -24.728  11.025  1.00  1.03           C  
ATOM    805  O   THR A  51       8.746 -24.970  10.344  1.00  1.03           O  
ATOM    806  CB  THR A  51      10.610 -26.935  11.631  1.00  1.03           C  
ATOM    807  OG1 THR A  51      11.028 -27.806  12.685  1.00  1.03           O  
ATOM    808  CG2 THR A  51      11.793 -26.666  10.659  1.00  1.03           C  
ATOM    809  H   THR A  51       8.140 -26.490  12.689  1.00  1.03           H  
ATOM    810  HA  THR A  51      10.810 -25.147  12.835  1.00  1.03           H  
ATOM    811  HB  THR A  51       9.810 -27.435  11.081  1.00  1.03           H  
ATOM    812  HG1 THR A  51      11.939 -27.576  12.961  1.00  1.03           H  
ATOM    813 1HG2 THR A  51      12.154 -27.608  10.261  1.00  1.03           H  
ATOM    814 2HG2 THR A  51      11.471 -26.041   9.836  1.00  1.03           H  
ATOM    815 3HG2 THR A  51      12.598 -26.169  11.181  1.00  1.03           H  
ATOM    816  N   PRO A  52      10.536 -23.706  10.709  1.00  0.98           N  
ATOM    817  CA  PRO A  52      11.674 -23.059  11.368  1.00  0.98           C  
ATOM    818  C   PRO A  52      11.351 -22.424  12.708  1.00  0.98           C  
ATOM    819  O   PRO A  52      10.213 -22.064  12.976  1.00  0.98           O  
ATOM    820  CB  PRO A  52      12.085 -21.992  10.349  1.00  0.98           C  
ATOM    821  CG  PRO A  52      11.563 -22.512   9.035  1.00  0.98           C  
ATOM    822  CD  PRO A  52      10.286 -23.186   9.369  1.00  0.98           C  
ATOM    823  HA  PRO A  52      12.487 -23.789  11.489  1.00  0.98           H  
ATOM    824 1HB  PRO A  52      11.661 -21.021  10.632  1.00  0.98           H  
ATOM    825 2HB  PRO A  52      13.179 -21.872  10.357  1.00  0.98           H  
ATOM    826 1HG  PRO A  52      11.439 -21.704   8.310  1.00  0.98           H  
ATOM    827 2HG  PRO A  52      12.295 -23.215   8.595  1.00  0.98           H  
ATOM    828 1HD  PRO A  52       9.454 -22.485   9.382  1.00  0.98           H  
ATOM    829 2HD  PRO A  52      10.102 -24.011   8.665  1.00  0.98           H  
ATOM    830  N   ARG A  53      12.363 -22.268  13.543  1.00  0.96           N  
ATOM    831  CA  ARG A  53      12.172 -21.586  14.813  1.00  0.96           C  
ATOM    832  C   ARG A  53      12.133 -20.072  14.587  1.00  0.96           C  
ATOM    833  O   ARG A  53      11.551 -19.333  15.379  1.00  0.96           O  
ATOM    834  CB  ARG A  53      13.235 -21.968  15.815  1.00  0.96           C  
ATOM    835  CG  ARG A  53      13.051 -21.388  17.202  1.00  0.96           C  
ATOM    836  CD  ARG A  53      14.017 -21.987  18.157  1.00  0.96           C  
ATOM    837  NE  ARG A  53      13.906 -21.427  19.486  1.00  0.96           N  
ATOM    838  CZ  ARG A  53      14.681 -21.781  20.528  1.00  0.96           C  
ATOM    839  NH1 ARG A  53      15.622 -22.687  20.373  1.00  0.96           N  
ATOM    840  NH2 ARG A  53      14.493 -21.220  21.710  1.00  0.96           N  
ATOM    841  H   ARG A  53      13.292 -22.594  13.276  1.00  0.96           H  
ATOM    842  HA  ARG A  53      11.210 -21.896  15.227  1.00  0.96           H  
ATOM    843 1HB  ARG A  53      13.246 -23.047  15.914  1.00  0.96           H  
ATOM    844 2HB  ARG A  53      14.202 -21.670  15.459  1.00  0.96           H  
ATOM    845 1HG  ARG A  53      13.215 -20.310  17.171  1.00  0.96           H  
ATOM    846 2HG  ARG A  53      12.033 -21.595  17.554  1.00  0.96           H  
ATOM    847 1HD  ARG A  53      13.813 -23.046  18.231  1.00  0.96           H  
ATOM    848 2HD  ARG A  53      15.036 -21.835  17.802  1.00  0.96           H  
ATOM    849  HE  ARG A  53      13.189 -20.729  19.645  1.00  0.96           H  
ATOM    850 1HH1 ARG A  53      15.767 -23.113  19.470  1.00  0.96           H  
ATOM    851 2HH1 ARG A  53      16.201 -22.954  21.156  1.00  0.96           H  
ATOM    852 1HH2 ARG A  53      13.768 -20.525  21.830  1.00  0.96           H  
ATOM    853 2HH2 ARG A  53      15.071 -21.485  22.493  1.00  0.96           H  
ATOM    854  N   SER A  54      12.817 -19.604  13.541  1.00  0.97           N  
ATOM    855  CA  SER A  54      12.847 -18.175  13.252  1.00  0.97           C  
ATOM    856  C   SER A  54      13.057 -17.839  11.783  1.00  0.97           C  
ATOM    857  O   SER A  54      13.936 -18.396  11.091  1.00  0.97           O  
ATOM    858  CB  SER A  54      13.904 -17.458  14.065  1.00  0.97           C  
ATOM    859  OG  SER A  54      13.936 -16.090  13.753  1.00  0.97           O  
ATOM    860  H   SER A  54      13.277 -20.258  12.929  1.00  0.97           H  
ATOM    861  HA  SER A  54      11.883 -17.778  13.538  1.00  0.97           H  
ATOM    862 1HB  SER A  54      13.693 -17.585  15.126  1.00  0.97           H  
ATOM    863 2HB  SER A  54      14.863 -17.887  13.862  1.00  0.97           H  
ATOM    864  HG  SER A  54      13.003 -15.802  13.723  1.00  0.97           H  
ATOM    865  N   GLN A  55      12.231 -16.890  11.344  1.00  0.98           N  
ATOM    866  CA  GLN A  55      12.211 -16.350   9.986  1.00  0.98           C  
ATOM    867  C   GLN A  55      12.170 -14.826  10.009  1.00  0.98           C  
ATOM    868  O   GLN A  55      11.855 -14.218  11.037  1.00  0.98           O  
ATOM    869  CB  GLN A  55      11.020 -16.877   9.160  1.00  0.98           C  
ATOM    870  CG  GLN A  55      11.007 -18.364   8.921  1.00  0.98           C  
ATOM    871  CD  GLN A  55       9.927 -18.812   7.916  1.00  0.98           C  
ATOM    872  OE1 GLN A  55       9.658 -18.144   6.915  1.00  0.98           O  
ATOM    873  NE2 GLN A  55       9.357 -19.968   8.169  1.00  0.98           N  
ATOM    874  H   GLN A  55      11.576 -16.506  12.029  1.00  0.98           H  
ATOM    875  HA  GLN A  55      13.130 -16.645   9.480  1.00  0.98           H  
ATOM    876 1HB  GLN A  55      10.100 -16.626   9.667  1.00  0.98           H  
ATOM    877 2HB  GLN A  55      11.008 -16.379   8.185  1.00  0.98           H  
ATOM    878 1HG  GLN A  55      11.967 -18.667   8.566  1.00  0.98           H  
ATOM    879 2HG  GLN A  55      10.800 -18.859   9.865  1.00  0.98           H  
ATOM    880 1HE2 GLN A  55       8.661 -20.397   7.566  1.00  0.98           H  
ATOM    881 2HE2 GLN A  55       9.628 -20.491   8.975  1.00  0.98           H  
ATOM    882  N   SER A  56      12.480 -14.219   8.872  1.00  1.01           N  
ATOM    883  CA  SER A  56      12.411 -12.774   8.731  1.00  1.01           C  
ATOM    884  C   SER A  56      11.872 -12.353   7.371  1.00  1.01           C  
ATOM    885  O   SER A  56      12.267 -12.883   6.327  1.00  1.01           O  
ATOM    886  CB  SER A  56      13.786 -12.164   8.950  1.00  1.01           C  
ATOM    887  OG  SER A  56      13.763 -10.782   8.739  1.00  1.01           O  
ATOM    888  H   SER A  56      12.778 -14.785   8.079  1.00  1.01           H  
ATOM    889  HA  SER A  56      11.734 -12.390   9.490  1.00  1.01           H  
ATOM    890 1HB  SER A  56      14.103 -12.370   9.973  1.00  1.01           H  
ATOM    891 2HB  SER A  56      14.509 -12.629   8.281  1.00  1.01           H  
ATOM    892  HG  SER A  56      12.949 -10.465   9.152  1.00  1.01           H  
ATOM    893  N   VAL A  57      10.939 -11.410   7.394  1.00  1.04           N  
ATOM    894  CA  VAL A  57      10.347 -10.883   6.176  1.00  1.04           C  
ATOM    895  C   VAL A  57      10.388  -9.378   6.097  1.00  1.04           C  
ATOM    896  O   VAL A  57      10.488  -8.678   7.112  1.00  1.04           O  
ATOM    897  CB  VAL A  57       8.881 -11.327   6.024  1.00  1.04           C  
ATOM    898  CG1 VAL A  57       8.785 -12.809   5.908  1.00  1.04           C  
ATOM    899  CG2 VAL A  57       8.095 -10.854   7.192  1.00  1.04           C  
ATOM    900  H   VAL A  57      10.644 -11.040   8.296  1.00  1.04           H  
ATOM    901  HA  VAL A  57      10.907 -11.270   5.330  1.00  1.04           H  
ATOM    902  HB  VAL A  57       8.472 -10.884   5.123  1.00  1.04           H  
ATOM    903 1HG1 VAL A  57       7.743 -13.079   5.795  1.00  1.04           H  
ATOM    904 2HG1 VAL A  57       9.342 -13.129   5.047  1.00  1.04           H  
ATOM    905 3HG1 VAL A  57       9.192 -13.279   6.771  1.00  1.04           H  
ATOM    906 1HG2 VAL A  57       7.048 -11.148   7.084  1.00  1.04           H  
ATOM    907 2HG2 VAL A  57       8.507 -11.294   8.101  1.00  1.04           H  
ATOM    908 3HG2 VAL A  57       8.170  -9.779   7.239  1.00  1.04           H  
ATOM    909  N   LYS A  58      10.269  -8.901   4.871  1.00  1.10           N  
ATOM    910  CA  LYS A  58      10.209  -7.487   4.593  1.00  1.10           C  
ATOM    911  C   LYS A  58       8.952  -7.249   3.785  1.00  1.10           C  
ATOM    912  O   LYS A  58       8.702  -7.966   2.817  1.00  1.10           O  
ATOM    913  CB  LYS A  58      11.470  -7.042   3.870  1.00  1.10           C  
ATOM    914  CG  LYS A  58      11.618  -5.579   3.597  1.00  1.10           C  
ATOM    915  CD  LYS A  58      13.027  -5.305   3.034  1.00  1.10           C  
ATOM    916  CE  LYS A  58      13.292  -3.832   2.798  1.00  1.10           C  
ATOM    917  NZ  LYS A  58      14.695  -3.595   2.325  1.00  1.10           N  
ATOM    918  H   LYS A  58      10.224  -9.566   4.101  1.00  1.10           H  
ATOM    919  HA  LYS A  58      10.135  -6.970   5.526  1.00  1.10           H  
ATOM    920 1HB  LYS A  58      12.351  -7.389   4.409  1.00  1.10           H  
ATOM    921 2HB  LYS A  58      11.459  -7.509   2.916  1.00  1.10           H  
ATOM    922 1HG  LYS A  58      10.873  -5.304   2.865  1.00  1.10           H  
ATOM    923 2HG  LYS A  58      11.448  -5.001   4.510  1.00  1.10           H  
ATOM    924 1HD  LYS A  58      13.767  -5.687   3.736  1.00  1.10           H  
ATOM    925 2HD  LYS A  58      13.141  -5.835   2.088  1.00  1.10           H  
ATOM    926 1HE  LYS A  58      12.610  -3.464   2.043  1.00  1.10           H  
ATOM    927 2HE  LYS A  58      13.125  -3.282   3.729  1.00  1.10           H  
ATOM    928 1HZ  LYS A  58      14.842  -2.607   2.173  1.00  1.10           H  
ATOM    929 2HZ  LYS A  58      15.348  -3.928   3.021  1.00  1.10           H  
ATOM    930 3HZ  LYS A  58      14.844  -4.095   1.460  1.00  1.10           H  
ATOM    931  N   VAL A  59       8.123  -6.307   4.228  1.00  1.16           N  
ATOM    932  CA  VAL A  59       6.831  -6.074   3.578  1.00  1.16           C  
ATOM    933  C   VAL A  59       6.498  -4.609   3.273  1.00  1.16           C  
ATOM    934  O   VAL A  59       6.935  -3.695   3.968  1.00  1.16           O  
ATOM    935  CB  VAL A  59       5.714  -6.636   4.490  1.00  1.16           C  
ATOM    936  CG1 VAL A  59       5.831  -8.166   4.672  1.00  1.16           C  
ATOM    937  CG2 VAL A  59       5.818  -5.952   5.833  1.00  1.16           C  
ATOM    938  H   VAL A  59       8.421  -5.752   5.032  1.00  1.16           H  
ATOM    939  HA  VAL A  59       6.821  -6.625   2.640  1.00  1.16           H  
ATOM    940  HB  VAL A  59       4.741  -6.425   4.035  1.00  1.16           H  
ATOM    941 1HG1 VAL A  59       5.021  -8.524   5.314  1.00  1.16           H  
ATOM    942 2HG1 VAL A  59       5.753  -8.631   3.701  1.00  1.16           H  
ATOM    943 3HG1 VAL A  59       6.783  -8.426   5.128  1.00  1.16           H  
ATOM    944 1HG2 VAL A  59       5.027  -6.311   6.492  1.00  1.16           H  
ATOM    945 2HG2 VAL A  59       6.792  -6.165   6.277  1.00  1.16           H  
ATOM    946 3HG2 VAL A  59       5.719  -4.881   5.684  1.00  1.16           H  
ATOM    947  N   ARG A  60       5.697  -4.384   2.242  1.00  1.23           N  
ATOM    948  CA  ARG A  60       5.193  -3.044   1.968  1.00  1.23           C  
ATOM    949  C   ARG A  60       3.797  -2.876   2.595  1.00  1.23           C  
ATOM    950  O   ARG A  60       3.065  -3.867   2.701  1.00  1.23           O  
ATOM    951  CB  ARG A  60       5.136  -2.783   0.467  1.00  1.23           C  
ATOM    952  CG  ARG A  60       6.492  -2.750  -0.217  1.00  1.23           C  
ATOM    953  CD  ARG A  60       6.405  -2.469  -1.675  1.00  1.23           C  
ATOM    954  NE  ARG A  60       5.796  -3.560  -2.421  1.00  1.23           N  
ATOM    955  CZ  ARG A  60       5.662  -3.580  -3.762  1.00  1.23           C  
ATOM    956  NH1 ARG A  60       6.109  -2.575  -4.477  1.00  1.23           N  
ATOM    957  NH2 ARG A  60       5.083  -4.612  -4.360  1.00  1.23           N  
ATOM    958  H   ARG A  60       5.401  -5.158   1.664  1.00  1.23           H  
ATOM    959  HA  ARG A  60       5.895  -2.337   2.386  1.00  1.23           H  
ATOM    960 1HB  ARG A  60       4.534  -3.550  -0.016  1.00  1.23           H  
ATOM    961 2HB  ARG A  60       4.649  -1.826   0.285  1.00  1.23           H  
ATOM    962 1HG  ARG A  60       7.071  -1.947   0.218  1.00  1.23           H  
ATOM    963 2HG  ARG A  60       7.015  -3.701  -0.069  1.00  1.23           H  
ATOM    964 1HD  ARG A  60       5.802  -1.574  -1.831  1.00  1.23           H  
ATOM    965 2HD  ARG A  60       7.406  -2.301  -2.070  1.00  1.23           H  
ATOM    966  HE  ARG A  60       5.438  -4.344  -1.902  1.00  1.23           H  
ATOM    967 1HH1 ARG A  60       6.550  -1.785  -4.019  1.00  1.23           H  
ATOM    968 2HH1 ARG A  60       6.015  -2.588  -5.480  1.00  1.23           H  
ATOM    969 1HH2 ARG A  60       4.740  -5.387  -3.811  1.00  1.23           H  
ATOM    970 2HH2 ARG A  60       4.983  -4.623  -5.365  1.00  1.23           H  
ATOM    971  N   PRO A  61       3.416  -1.684   3.080  1.00  1.27           N  
ATOM    972  CA  PRO A  61       2.062  -1.369   3.490  1.00  1.27           C  
ATOM    973  C   PRO A  61       1.108  -1.690   2.362  1.00  1.27           C  
ATOM    974  O   PRO A  61       1.328  -1.299   1.212  1.00  1.27           O  
ATOM    975  CB  PRO A  61       2.160   0.127   3.810  1.00  1.27           C  
ATOM    976  CG  PRO A  61       3.596   0.286   4.253  1.00  1.27           C  
ATOM    977  CD  PRO A  61       4.387  -0.631   3.347  1.00  1.27           C  
ATOM    978  HA  PRO A  61       1.792  -1.928   4.386  1.00  1.27           H  
ATOM    979 1HB  PRO A  61       1.913   0.726   2.918  1.00  1.27           H  
ATOM    980 2HB  PRO A  61       1.429   0.390   4.594  1.00  1.27           H  
ATOM    981 1HG  PRO A  61       3.903   1.331   4.220  1.00  1.27           H  
ATOM    982 2HG  PRO A  61       3.678  -0.027   5.303  1.00  1.27           H  
ATOM    983 1HD  PRO A  61       4.681  -0.133   2.413  1.00  1.27           H  
ATOM    984 2HD  PRO A  61       5.242  -1.006   3.927  1.00  1.27           H  
ATOM    985  N   GLY A  62       0.049  -2.413   2.675  1.00  1.28           N  
ATOM    986  CA  GLY A  62      -0.953  -2.796   1.687  1.00  1.28           C  
ATOM    987  C   GLY A  62      -0.548  -4.019   0.841  1.00  1.28           C  
ATOM    988  O   GLY A  62      -1.319  -4.459  -0.014  1.00  1.28           O  
ATOM    989  H   GLY A  62      -0.064  -2.722   3.642  1.00  1.28           H  
ATOM    990 1HA  GLY A  62      -1.890  -3.013   2.200  1.00  1.28           H  
ATOM    991 2HA  GLY A  62      -1.146  -1.952   1.028  1.00  1.28           H  
ATOM    992  N   GLY A  63       0.660  -4.551   1.066  1.00  1.25           N  
ATOM    993  CA  GLY A  63       1.168  -5.692   0.316  1.00  1.25           C  
ATOM    994  C   GLY A  63       1.069  -6.962   1.142  1.00  1.25           C  
ATOM    995  O   GLY A  63       0.251  -7.050   2.053  1.00  1.25           O  
ATOM    996  H   GLY A  63       1.272  -4.150   1.776  1.00  1.25           H  
ATOM    997 1HA  GLY A  63       0.606  -5.806  -0.610  1.00  1.25           H  
ATOM    998 2HA  GLY A  63       2.207  -5.508   0.046  1.00  1.25           H  
ATOM    999  N   THR A  64       1.898  -7.954   0.819  1.00  1.19           N  
ATOM   1000  CA  THR A  64       1.862  -9.218   1.547  1.00  1.19           C  
ATOM   1001  C   THR A  64       3.142 -10.040   1.405  1.00  1.19           C  
ATOM   1002  O   THR A  64       3.817  -9.994   0.370  1.00  1.19           O  
ATOM   1003  CB  THR A  64       0.673 -10.088   1.064  1.00  1.19           C  
ATOM   1004  OG1 THR A  64       0.570 -11.264   1.873  1.00  1.19           O  
ATOM   1005  CG2 THR A  64       0.890 -10.505  -0.364  1.00  1.19           C  
ATOM   1006  H   THR A  64       2.552  -7.832   0.062  1.00  1.19           H  
ATOM   1007  HA  THR A  64       1.727  -8.997   2.605  1.00  1.19           H  
ATOM   1008  HB  THR A  64      -0.250  -9.519   1.137  1.00  1.19           H  
ATOM   1009  HG1 THR A  64       1.428 -11.698   1.883  1.00  1.19           H  
ATOM   1010 1HG2 THR A  64       0.052 -11.117  -0.693  1.00  1.19           H  
ATOM   1011 2HG2 THR A  64       0.965  -9.621  -0.997  1.00  1.19           H  
ATOM   1012 3HG2 THR A  64       1.812 -11.082  -0.435  1.00  1.19           H  
ATOM   1013  N   MET A  65       3.391 -10.874   2.410  1.00  1.11           N  
ATOM   1014  CA  MET A  65       4.423 -11.902   2.356  1.00  1.11           C  
ATOM   1015  C   MET A  65       3.937 -13.171   3.014  1.00  1.11           C  
ATOM   1016  O   MET A  65       3.215 -13.134   4.008  1.00  1.11           O  
ATOM   1017  CB  MET A  65       5.704 -11.450   3.015  1.00  1.11           C  
ATOM   1018  CG  MET A  65       6.837 -12.465   2.962  1.00  1.11           C  
ATOM   1019  SD  MET A  65       7.270 -12.924   1.306  1.00  1.11           S  
ATOM   1020  CE  MET A  65       7.603 -11.313   0.757  1.00  1.11           C  
ATOM   1021  H   MET A  65       2.847 -10.753   3.266  1.00  1.11           H  
ATOM   1022  HA  MET A  65       4.632 -12.131   1.311  1.00  1.11           H  
ATOM   1023 1HB  MET A  65       6.064 -10.548   2.529  1.00  1.11           H  
ATOM   1024 2HB  MET A  65       5.515 -11.213   4.067  1.00  1.11           H  
ATOM   1025 1HG  MET A  65       7.710 -12.017   3.388  1.00  1.11           H  
ATOM   1026 2HG  MET A  65       6.602 -13.362   3.533  1.00  1.11           H  
ATOM   1027 1HE  MET A  65       7.948 -11.329  -0.277  1.00  1.11           H  
ATOM   1028 2HE  MET A  65       6.692 -10.724   0.824  1.00  1.11           H  
ATOM   1029 3HE  MET A  65       8.343 -10.876   1.392  1.00  1.11           H  
ATOM   1030  N   ILE A  66       4.326 -14.299   2.447  1.00  1.05           N  
ATOM   1031  CA  ILE A  66       3.942 -15.582   2.987  1.00  1.05           C  
ATOM   1032  C   ILE A  66       5.111 -16.411   3.486  1.00  1.05           C  
ATOM   1033  O   ILE A  66       6.103 -16.609   2.781  1.00  1.05           O  
ATOM   1034  CB  ILE A  66       3.134 -16.378   1.958  1.00  1.05           C  
ATOM   1035  CG1 ILE A  66       1.839 -15.633   1.625  1.00  1.05           C  
ATOM   1036  CG2 ILE A  66       2.837 -17.712   2.491  1.00  1.05           C  
ATOM   1037  CD1 ILE A  66       1.077 -16.233   0.481  1.00  1.05           C  
ATOM   1038  H   ILE A  66       4.915 -14.263   1.625  1.00  1.05           H  
ATOM   1039  HA  ILE A  66       3.290 -15.405   3.833  1.00  1.05           H  
ATOM   1040  HB  ILE A  66       3.706 -16.475   1.037  1.00  1.05           H  
ATOM   1041 1HG1 ILE A  66       1.200 -15.633   2.506  1.00  1.05           H  
ATOM   1042 2HG1 ILE A  66       2.074 -14.604   1.368  1.00  1.05           H  
ATOM   1043 1HG2 ILE A  66       2.264 -18.258   1.755  1.00  1.05           H  
ATOM   1044 2HG2 ILE A  66       3.757 -18.254   2.706  1.00  1.05           H  
ATOM   1045 3HG2 ILE A  66       2.264 -17.593   3.408  1.00  1.05           H  
ATOM   1046 1HD1 ILE A  66       0.170 -15.653   0.305  1.00  1.05           H  
ATOM   1047 2HD1 ILE A  66       1.694 -16.225  -0.418  1.00  1.05           H  
ATOM   1048 3HD1 ILE A  66       0.806 -17.263   0.726  1.00  1.05           H  
ATOM   1049  N   VAL A  67       4.965 -16.914   4.706  1.00  1.00           N  
ATOM   1050  CA  VAL A  67       5.967 -17.762   5.326  1.00  1.00           C  
ATOM   1051  C   VAL A  67       5.347 -19.109   5.653  1.00  1.00           C  
ATOM   1052  O   VAL A  67       4.136 -19.218   5.849  1.00  1.00           O  
ATOM   1053  CB  VAL A  67       6.492 -17.113   6.603  1.00  1.00           C  
ATOM   1054  CG1 VAL A  67       7.149 -15.800   6.292  1.00  1.00           C  
ATOM   1055  CG2 VAL A  67       5.379 -16.926   7.514  1.00  1.00           C  
ATOM   1056  H   VAL A  67       4.114 -16.680   5.220  1.00  1.00           H  
ATOM   1057  HA  VAL A  67       6.795 -17.910   4.632  1.00  1.00           H  
ATOM   1058  HB  VAL A  67       7.225 -17.758   7.061  1.00  1.00           H  
ATOM   1059 1HG1 VAL A  67       7.515 -15.360   7.209  1.00  1.00           H  
ATOM   1060 2HG1 VAL A  67       7.984 -15.965   5.608  1.00  1.00           H  
ATOM   1061 3HG1 VAL A  67       6.426 -15.130   5.832  1.00  1.00           H  
ATOM   1062 1HG2 VAL A  67       5.724 -16.470   8.429  1.00  1.00           H  
ATOM   1063 2HG2 VAL A  67       4.653 -16.286   7.041  1.00  1.00           H  
ATOM   1064 3HG2 VAL A  67       4.935 -17.895   7.727  1.00  1.00           H  
ATOM   1065  N   ASN A  68       6.176 -20.137   5.750  1.00  0.98           N  
ATOM   1066  CA  ASN A  68       5.655 -21.474   6.021  1.00  0.98           C  
ATOM   1067  C   ASN A  68       6.387 -22.151   7.169  1.00  0.98           C  
ATOM   1068  O   ASN A  68       7.617 -22.058   7.263  1.00  0.98           O  
ATOM   1069  CB  ASN A  68       5.767 -22.327   4.763  1.00  0.98           C  
ATOM   1070  CG  ASN A  68       4.916 -21.828   3.584  1.00  0.98           C  
ATOM   1071  OD1 ASN A  68       3.723 -22.137   3.482  1.00  0.98           O  
ATOM   1072  ND2 ASN A  68       5.530 -21.072   2.700  1.00  0.98           N  
ATOM   1073  H   ASN A  68       7.166 -19.997   5.601  1.00  0.98           H  
ATOM   1074  HA  ASN A  68       4.609 -21.396   6.312  1.00  0.98           H  
ATOM   1075 1HB  ASN A  68       6.810 -22.373   4.451  1.00  0.98           H  
ATOM   1076 2HB  ASN A  68       5.457 -23.345   5.005  1.00  0.98           H  
ATOM   1077 1HD2 ASN A  68       5.041 -20.721   1.900  1.00  0.98           H  
ATOM   1078 2HD2 ASN A  68       6.497 -20.852   2.815  1.00  0.98           H  
ATOM   1079  N   PHE A  69       5.607 -22.812   8.033  1.00  1.00           N  
ATOM   1080  CA  PHE A  69       6.106 -23.558   9.193  1.00  1.00           C  
ATOM   1081  C   PHE A  69       5.468 -24.959   9.301  1.00  1.00           C  
ATOM   1082  O   PHE A  69       4.320 -25.165   8.905  1.00  1.00           O  
ATOM   1083  CB  PHE A  69       5.842 -22.768  10.485  1.00  1.00           C  
ATOM   1084  CG  PHE A  69       6.565 -21.433  10.593  1.00  1.00           C  
ATOM   1085  CD1 PHE A  69       6.046 -20.308  10.034  1.00  1.00           C  
ATOM   1086  CD2 PHE A  69       7.736 -21.316  11.294  1.00  1.00           C  
ATOM   1087  CE1 PHE A  69       6.673 -19.081  10.159  1.00  1.00           C  
ATOM   1088  CE2 PHE A  69       8.379 -20.087  11.418  1.00  1.00           C  
ATOM   1089  CZ  PHE A  69       7.835 -18.968  10.852  1.00  1.00           C  
ATOM   1090  H   PHE A  69       4.602 -22.815   7.851  1.00  1.00           H  
ATOM   1091  HA  PHE A  69       7.179 -23.679   9.074  1.00  1.00           H  
ATOM   1092 1HB  PHE A  69       4.773 -22.595  10.597  1.00  1.00           H  
ATOM   1093 2HB  PHE A  69       6.169 -23.381  11.322  1.00  1.00           H  
ATOM   1094  HD1 PHE A  69       5.132 -20.402   9.480  1.00  1.00           H  
ATOM   1095  HD2 PHE A  69       8.158 -22.210  11.756  1.00  1.00           H  
ATOM   1096  HE1 PHE A  69       6.240 -18.212   9.717  1.00  1.00           H  
ATOM   1097  HE2 PHE A  69       9.314 -20.010  11.969  1.00  1.00           H  
ATOM   1098  HZ  PHE A  69       8.328 -18.001  10.951  1.00  1.00           H  
ATOM   1099  N   THR A  70       6.194 -25.918   9.870  1.00  1.05           N  
ATOM   1100  CA  THR A  70       5.653 -27.268  10.070  1.00  1.05           C  
ATOM   1101  C   THR A  70       5.681 -27.690  11.528  1.00  1.05           C  
ATOM   1102  O   THR A  70       6.680 -27.485  12.219  1.00  1.05           O  
ATOM   1103  CB  THR A  70       6.429 -28.306   9.241  1.00  1.05           C  
ATOM   1104  OG1 THR A  70       6.331 -27.979   7.850  1.00  1.05           O  
ATOM   1105  CG2 THR A  70       5.864 -29.732   9.473  1.00  1.05           C  
ATOM   1106  H   THR A  70       7.143 -25.703  10.156  1.00  1.05           H  
ATOM   1107  HA  THR A  70       4.614 -27.281   9.745  1.00  1.05           H  
ATOM   1108  HB  THR A  70       7.481 -28.283   9.531  1.00  1.05           H  
ATOM   1109  HG1 THR A  70       5.426 -28.165   7.540  1.00  1.05           H  
ATOM   1110 1HG2 THR A  70       6.425 -30.434   8.869  1.00  1.05           H  
ATOM   1111 2HG2 THR A  70       5.951 -30.012  10.519  1.00  1.05           H  
ATOM   1112 3HG2 THR A  70       4.813 -29.760   9.180  1.00  1.05           H  
ATOM   1113  N   PHE A  71       4.582 -28.276  11.999  1.00  1.14           N  
ATOM   1114  CA  PHE A  71       4.502 -28.766  13.365  1.00  1.14           C  
ATOM   1115  C   PHE A  71       4.299 -30.275  13.452  1.00  1.14           C  
ATOM   1116  O   PHE A  71       3.434 -30.842  12.774  1.00  1.14           O  
ATOM   1117  CB  PHE A  71       3.361 -28.095  14.110  1.00  1.14           C  
ATOM   1118  CG  PHE A  71       3.189 -28.600  15.487  1.00  1.14           C  
ATOM   1119  CD1 PHE A  71       4.059 -28.251  16.481  1.00  1.14           C  
ATOM   1120  CD2 PHE A  71       2.141 -29.433  15.787  1.00  1.14           C  
ATOM   1121  CE1 PHE A  71       3.880 -28.725  17.759  1.00  1.14           C  
ATOM   1122  CE2 PHE A  71       1.948 -29.917  17.058  1.00  1.14           C  
ATOM   1123  CZ  PHE A  71       2.825 -29.557  18.054  1.00  1.14           C  
ATOM   1124  H   PHE A  71       3.782 -28.395  11.384  1.00  1.14           H  
ATOM   1125  HA  PHE A  71       5.424 -28.517  13.864  1.00  1.14           H  
ATOM   1126 1HB  PHE A  71       3.511 -27.028  14.150  1.00  1.14           H  
ATOM   1127 2HB  PHE A  71       2.439 -28.283  13.570  1.00  1.14           H  
ATOM   1128  HD1 PHE A  71       4.895 -27.592  16.252  1.00  1.14           H  
ATOM   1129  HD2 PHE A  71       1.470 -29.694  14.999  1.00  1.14           H  
ATOM   1130  HE1 PHE A  71       4.574 -28.433  18.531  1.00  1.14           H  
ATOM   1131  HE2 PHE A  71       1.106 -30.578  17.274  1.00  1.14           H  
ATOM   1132  HZ  PHE A  71       2.688 -29.930  19.067  1.00  1.14           H  
ATOM   1133  N   GLN A  72       5.096 -30.932  14.293  1.00  1.26           N  
ATOM   1134  CA  GLN A  72       4.919 -32.373  14.492  1.00  1.26           C  
ATOM   1135  C   GLN A  72       4.380 -32.668  15.885  1.00  1.26           C  
ATOM   1136  O   GLN A  72       4.837 -32.089  16.873  1.00  1.26           O  
ATOM   1137  CB  GLN A  72       6.215 -33.153  14.262  1.00  1.26           C  
ATOM   1138  CG  GLN A  72       6.034 -34.701  14.328  1.00  1.26           C  
ATOM   1139  CD  GLN A  72       7.293 -35.492  13.979  1.00  1.26           C  
ATOM   1140  OE1 GLN A  72       8.420 -35.079  14.241  1.00  1.26           O  
ATOM   1141  NE2 GLN A  72       7.103 -36.652  13.354  1.00  1.26           N  
ATOM   1142  H   GLN A  72       5.827 -30.408  14.786  1.00  1.26           H  
ATOM   1143  HA  GLN A  72       4.182 -32.740  13.778  1.00  1.26           H  
ATOM   1144 1HB  GLN A  72       6.628 -32.897  13.294  1.00  1.26           H  
ATOM   1145 2HB  GLN A  72       6.930 -32.873  15.014  1.00  1.26           H  
ATOM   1146 1HG  GLN A  72       5.725 -34.987  15.323  1.00  1.26           H  
ATOM   1147 2HG  GLN A  72       5.257 -34.986  13.617  1.00  1.26           H  
ATOM   1148 1HE2 GLN A  72       7.884 -37.212  13.079  1.00  1.26           H  
ATOM   1149 2HE2 GLN A  72       6.152 -36.984  13.146  1.00  1.26           H  
ATOM   1150  N   SER A  73       3.406 -33.574  15.956  1.00  1.39           N  
ATOM   1151  CA  SER A  73       2.848 -33.985  17.247  1.00  1.39           C  
ATOM   1152  C   SER A  73       3.791 -35.013  17.875  1.00  1.39           C  
ATOM   1153  O   SER A  73       4.007 -36.085  17.313  1.00  1.39           O  
ATOM   1154  CB  SER A  73       1.461 -34.562  17.058  1.00  1.39           C  
ATOM   1155  OG  SER A  73       0.966 -35.079  18.260  1.00  1.39           O  
ATOM   1156  H   SER A  73       3.070 -34.002  15.086  1.00  1.39           H  
ATOM   1157  HA  SER A  73       2.786 -33.116  17.903  1.00  1.39           H  
ATOM   1158 1HB  SER A  73       0.780 -33.798  16.681  1.00  1.39           H  
ATOM   1159 2HB  SER A  73       1.505 -35.351  16.308  1.00  1.39           H  
ATOM   1160  HG  SER A  73       0.328 -34.419  18.613  1.00  1.39           H  
ATOM   1161  N   ILE A  74       4.362 -34.697  19.032  1.00  1.50           N  
ATOM   1162  CA  ILE A  74       5.381 -35.556  19.638  1.00  1.50           C  
ATOM   1163  C   ILE A  74       4.914 -36.402  20.823  1.00  1.50           C  
ATOM   1164  O   ILE A  74       4.293 -35.887  21.753  1.00  1.50           O  
ATOM   1165  CB  ILE A  74       6.565 -34.698  20.067  1.00  1.50           C  
ATOM   1166  CG1 ILE A  74       7.063 -33.912  18.887  1.00  1.50           C  
ATOM   1167  CG2 ILE A  74       7.655 -35.539  20.624  1.00  1.50           C  
ATOM   1168  CD1 ILE A  74       7.470 -34.747  17.758  1.00  1.50           C  
ATOM   1169  H   ILE A  74       4.124 -33.817  19.468  1.00  1.50           H  
ATOM   1170  HA  ILE A  74       5.732 -36.239  18.868  1.00  1.50           H  
ATOM   1171  HB  ILE A  74       6.242 -33.980  20.821  1.00  1.50           H  
ATOM   1172 1HG1 ILE A  74       6.286 -33.230  18.561  1.00  1.50           H  
ATOM   1173 2HG1 ILE A  74       7.927 -33.340  19.193  1.00  1.50           H  
ATOM   1174 1HG2 ILE A  74       8.454 -34.886  20.890  1.00  1.50           H  
ATOM   1175 2HG2 ILE A  74       7.312 -36.078  21.503  1.00  1.50           H  
ATOM   1176 3HG2 ILE A  74       8.009 -36.249  19.879  1.00  1.50           H  
ATOM   1177 1HD1 ILE A  74       7.819 -34.136  16.952  1.00  1.50           H  
ATOM   1178 2HD1 ILE A  74       8.255 -35.387  18.087  1.00  1.50           H  
ATOM   1179 3HD1 ILE A  74       6.634 -35.331  17.423  1.00  1.50           H  
ATOM   1180  N   SER A  75       5.238 -37.707  20.792  1.00  1.53           N  
ATOM   1181  CA  SER A  75       4.825 -38.626  21.858  1.00  1.53           C  
ATOM   1182  C   SER A  75       5.587 -38.429  23.159  1.00  1.53           C  
ATOM   1183  O   SER A  75       5.003 -38.059  24.173  1.00  1.53           O  
ATOM   1184  CB  SER A  75       5.023 -40.071  21.413  1.00  1.53           C  
ATOM   1185  OG  SER A  75       4.610 -40.962  22.409  1.00  1.53           O  
ATOM   1186  H   SER A  75       5.758 -38.063  20.002  1.00  1.53           H  
ATOM   1187  HA  SER A  75       3.771 -38.454  22.072  1.00  1.53           H  
ATOM   1188 1HB  SER A  75       4.486 -40.271  20.499  1.00  1.53           H  
ATOM   1189 2HB  SER A  75       6.078 -40.236  21.201  1.00  1.53           H  
ATOM   1190  HG  SER A  75       5.138 -40.750  23.193  1.00  1.53           H  
ATOM   1191  N   ASP A  76       6.908 -38.573  23.145  1.00  1.46           N  
ATOM   1192  CA  ASP A  76       7.645 -38.457  24.403  1.00  1.46           C  
ATOM   1193  C   ASP A  76       7.991 -37.031  24.754  1.00  1.46           C  
ATOM   1194  O   ASP A  76       9.157 -36.666  24.867  1.00  1.46           O  
ATOM   1195  CB  ASP A  76       8.912 -39.302  24.381  1.00  1.46           C  
ATOM   1196  CG  ASP A  76       8.621 -40.799  24.447  1.00  1.46           C  
ATOM   1197  OD1 ASP A  76       7.588 -41.167  24.940  1.00  1.46           O  
ATOM   1198  OD2 ASP A  76       9.455 -41.574  24.056  1.00  1.46           O  
ATOM   1199  H   ASP A  76       7.394 -38.808  22.291  1.00  1.46           H  
ATOM   1200  HA  ASP A  76       7.008 -38.838  25.204  1.00  1.46           H  
ATOM   1201 1HB  ASP A  76       9.478 -39.091  23.467  1.00  1.46           H  
ATOM   1202 2HB  ASP A  76       9.545 -39.036  25.229  1.00  1.46           H  
ATOM   1203  N   TYR A  77       6.964 -36.242  24.969  1.00  1.31           N  
ATOM   1204  CA  TYR A  77       7.148 -34.856  25.310  1.00  1.31           C  
ATOM   1205  C   TYR A  77       6.787 -34.768  26.791  1.00  1.31           C  
ATOM   1206  O   TYR A  77       5.639 -35.066  27.129  1.00  1.31           O  
ATOM   1207  CB  TYR A  77       6.281 -33.912  24.495  1.00  1.31           C  
ATOM   1208  CG  TYR A  77       6.810 -32.538  24.672  1.00  1.31           C  
ATOM   1209  CD1 TYR A  77       7.654 -32.012  23.700  1.00  1.31           C  
ATOM   1210  CD2 TYR A  77       6.560 -31.836  25.808  1.00  1.31           C  
ATOM   1211  CE1 TYR A  77       8.228 -30.783  23.886  1.00  1.31           C  
ATOM   1212  CE2 TYR A  77       7.143 -30.613  25.986  1.00  1.31           C  
ATOM   1213  CZ  TYR A  77       7.974 -30.085  25.034  1.00  1.31           C  
ATOM   1214  OH  TYR A  77       8.538 -28.845  25.223  1.00  1.31           O  
ATOM   1215  H   TYR A  77       6.035 -36.652  24.866  1.00  1.31           H  
ATOM   1216  HA  TYR A  77       8.172 -34.576  25.130  1.00  1.31           H  
ATOM   1217 1HB  TYR A  77       6.314 -34.178  23.434  1.00  1.31           H  
ATOM   1218 2HB  TYR A  77       5.246 -33.947  24.832  1.00  1.31           H  
ATOM   1219  HD1 TYR A  77       7.866 -32.574  22.794  1.00  1.31           H  
ATOM   1220  HD2 TYR A  77       5.918 -32.251  26.570  1.00  1.31           H  
ATOM   1221  HE1 TYR A  77       8.886 -30.367  23.136  1.00  1.31           H  
ATOM   1222  HE2 TYR A  77       6.956 -30.057  26.875  1.00  1.31           H  
ATOM   1223  HH  TYR A  77       7.950 -28.319  25.812  1.00  1.31           H  
ATOM   1224  N   PRO A  78       7.727 -34.445  27.698  1.00  1.13           N  
ATOM   1225  CA  PRO A  78       7.530 -34.422  29.139  1.00  1.13           C  
ATOM   1226  C   PRO A  78       6.309 -33.613  29.513  1.00  1.13           C  
ATOM   1227  O   PRO A  78       6.048 -32.565  28.919  1.00  1.13           O  
ATOM   1228  CB  PRO A  78       8.795 -33.721  29.626  1.00  1.13           C  
ATOM   1229  CG  PRO A  78       9.842 -34.072  28.601  1.00  1.13           C  
ATOM   1230  CD  PRO A  78       9.107 -34.069  27.282  1.00  1.13           C  
ATOM   1231  HA  PRO A  78       7.451 -35.445  29.522  1.00  1.13           H  
ATOM   1232 1HB  PRO A  78       8.622 -32.648  29.719  1.00  1.13           H  
ATOM   1233 2HB  PRO A  78       9.049 -34.089  30.632  1.00  1.13           H  
ATOM   1234 1HG  PRO A  78      10.656 -33.324  28.630  1.00  1.13           H  
ATOM   1235 2HG  PRO A  78      10.295 -35.037  28.839  1.00  1.13           H  
ATOM   1236 1HD  PRO A  78       9.135 -33.082  26.804  1.00  1.13           H  
ATOM   1237 2HD  PRO A  78       9.564 -34.854  26.670  1.00  1.13           H  
ATOM   1238  N   VAL A  79       5.563 -34.117  30.486  1.00  0.96           N  
ATOM   1239  CA  VAL A  79       4.339 -33.470  30.939  1.00  0.96           C  
ATOM   1240  C   VAL A  79       4.353 -33.163  32.417  1.00  0.96           C  
ATOM   1241  O   VAL A  79       4.709 -34.024  33.229  1.00  0.96           O  
ATOM   1242  CB  VAL A  79       3.105 -34.369  30.678  1.00  0.96           C  
ATOM   1243  CG1 VAL A  79       1.809 -33.688  31.188  1.00  0.96           C  
ATOM   1244  CG2 VAL A  79       2.993 -34.656  29.213  1.00  0.96           C  
ATOM   1245  H   VAL A  79       5.856 -34.984  30.918  1.00  0.96           H  
ATOM   1246  HA  VAL A  79       4.216 -32.532  30.396  1.00  0.96           H  
ATOM   1247  HB  VAL A  79       3.222 -35.292  31.227  1.00  0.96           H  
ATOM   1248 1HG1 VAL A  79       0.964 -34.329  30.999  1.00  0.96           H  
ATOM   1249 2HG1 VAL A  79       1.876 -33.502  32.250  1.00  0.96           H  
ATOM   1250 3HG1 VAL A  79       1.667 -32.740  30.662  1.00  0.96           H  
ATOM   1251 1HG2 VAL A  79       2.150 -35.303  29.049  1.00  0.96           H  
ATOM   1252 2HG2 VAL A  79       2.864 -33.746  28.660  1.00  0.96           H  
ATOM   1253 3HG2 VAL A  79       3.887 -35.150  28.869  1.00  0.96           H  
ATOM   1254  N   ASP A  80       3.961 -31.941  32.734  1.00  0.83           N  
ATOM   1255  CA  ASP A  80       3.754 -31.490  34.094  1.00  0.83           C  
ATOM   1256  C   ASP A  80       2.241 -31.409  34.302  1.00  0.83           C  
ATOM   1257  O   ASP A  80       1.579 -30.573  33.675  1.00  0.83           O  
ATOM   1258  CB  ASP A  80       4.397 -30.125  34.349  1.00  0.83           C  
ATOM   1259  CG  ASP A  80       5.983 -30.115  34.436  1.00  0.83           C  
ATOM   1260  OD1 ASP A  80       6.602 -31.154  34.547  1.00  0.83           O  
ATOM   1261  OD2 ASP A  80       6.536 -29.041  34.439  1.00  0.83           O  
ATOM   1262  H   ASP A  80       3.727 -31.306  31.972  1.00  0.83           H  
ATOM   1263  HA  ASP A  80       4.163 -32.223  34.792  1.00  0.83           H  
ATOM   1264 1HB  ASP A  80       4.110 -29.454  33.533  1.00  0.83           H  
ATOM   1265 2HB  ASP A  80       3.977 -29.715  35.240  1.00  0.83           H  
ATOM   1266  N   LEU A  81       1.693 -32.323  35.096  1.00  0.74           N  
ATOM   1267  CA  LEU A  81       0.250 -32.388  35.296  1.00  0.74           C  
ATOM   1268  C   LEU A  81      -0.126 -31.886  36.684  1.00  0.74           C  
ATOM   1269  O   LEU A  81       0.298 -32.457  37.689  1.00  0.74           O  
ATOM   1270  CB  LEU A  81      -0.232 -33.834  35.105  1.00  0.74           C  
ATOM   1271  CG  LEU A  81      -1.745 -34.118  35.306  1.00  0.74           C  
ATOM   1272  CD1 LEU A  81      -2.552 -33.386  34.242  1.00  0.74           C  
ATOM   1273  CD2 LEU A  81      -1.979 -35.604  35.221  1.00  0.74           C  
ATOM   1274  H   LEU A  81       2.294 -33.000  35.571  1.00  0.74           H  
ATOM   1275  HA  LEU A  81      -0.235 -31.758  34.555  1.00  0.74           H  
ATOM   1276 1HB  LEU A  81       0.017 -34.139  34.088  1.00  0.74           H  
ATOM   1277 2HB  LEU A  81       0.325 -34.461  35.780  1.00  0.74           H  
ATOM   1278  HG  LEU A  81      -2.065 -33.749  36.286  1.00  0.74           H  
ATOM   1279 1HD1 LEU A  81      -3.603 -33.583  34.385  1.00  0.74           H  
ATOM   1280 2HD1 LEU A  81      -2.371 -32.325  34.331  1.00  0.74           H  
ATOM   1281 3HD1 LEU A  81      -2.252 -33.728  33.255  1.00  0.74           H  
ATOM   1282 1HD2 LEU A  81      -3.038 -35.816  35.365  1.00  0.74           H  
ATOM   1283 2HD2 LEU A  81      -1.662 -35.963  34.245  1.00  0.74           H  
ATOM   1284 3HD2 LEU A  81      -1.405 -36.087  35.993  1.00  0.74           H  
ATOM   1285  N   TYR A  82      -0.914 -30.832  36.750  1.00  0.70           N  
ATOM   1286  CA  TYR A  82      -1.303 -30.321  38.052  1.00  0.70           C  
ATOM   1287  C   TYR A  82      -2.719 -30.808  38.298  1.00  0.70           C  
ATOM   1288  O   TYR A  82      -3.588 -30.610  37.447  1.00  0.70           O  
ATOM   1289  CB  TYR A  82      -1.243 -28.794  38.108  1.00  0.70           C  
ATOM   1290  CG  TYR A  82      -1.437 -28.213  39.483  1.00  0.70           C  
ATOM   1291  CD1 TYR A  82      -0.312 -27.927  40.242  1.00  0.70           C  
ATOM   1292  CD2 TYR A  82      -2.692 -27.981  39.997  1.00  0.70           C  
ATOM   1293  CE1 TYR A  82      -0.437 -27.382  41.495  1.00  0.70           C  
ATOM   1294  CE2 TYR A  82      -2.815 -27.444  41.262  1.00  0.70           C  
ATOM   1295  CZ  TYR A  82      -1.689 -27.135  42.001  1.00  0.70           C  
ATOM   1296  OH  TYR A  82      -1.822 -26.566  43.249  1.00  0.70           O  
ATOM   1297  H   TYR A  82      -1.245 -30.399  35.885  1.00  0.70           H  
ATOM   1298  HA  TYR A  82      -0.661 -30.739  38.827  1.00  0.70           H  
ATOM   1299 1HB  TYR A  82      -0.277 -28.462  37.738  1.00  0.70           H  
ATOM   1300 2HB  TYR A  82      -2.004 -28.380  37.456  1.00  0.70           H  
ATOM   1301  HD1 TYR A  82       0.674 -28.127  39.832  1.00  0.70           H  
ATOM   1302  HD2 TYR A  82      -3.576 -28.218  39.407  1.00  0.70           H  
ATOM   1303  HE1 TYR A  82       0.450 -27.144  42.085  1.00  0.70           H  
ATOM   1304  HE2 TYR A  82      -3.791 -27.254  41.673  1.00  0.70           H  
ATOM   1305  HH  TYR A  82      -0.961 -26.193  43.551  1.00  0.70           H  
ATOM   1306  N   PHE A  83      -2.947 -31.474  39.416  1.00  0.68           N  
ATOM   1307  CA  PHE A  83      -4.276 -31.965  39.740  1.00  0.68           C  
ATOM   1308  C   PHE A  83      -4.921 -31.049  40.767  1.00  0.68           C  
ATOM   1309  O   PHE A  83      -4.380 -30.868  41.857  1.00  0.68           O  
ATOM   1310  CB  PHE A  83      -4.207 -33.409  40.231  1.00  0.68           C  
ATOM   1311  CG  PHE A  83      -5.527 -34.001  40.519  1.00  0.68           C  
ATOM   1312  CD1 PHE A  83      -6.584 -33.741  39.687  1.00  0.68           C  
ATOM   1313  CD2 PHE A  83      -5.720 -34.822  41.601  1.00  0.68           C  
ATOM   1314  CE1 PHE A  83      -7.810 -34.267  39.910  1.00  0.68           C  
ATOM   1315  CE2 PHE A  83      -6.945 -35.355  41.846  1.00  0.68           C  
ATOM   1316  CZ  PHE A  83      -8.009 -35.080  40.991  1.00  0.68           C  
ATOM   1317  H   PHE A  83      -2.182 -31.652  40.067  1.00  0.68           H  
ATOM   1318  HA  PHE A  83      -4.891 -31.944  38.838  1.00  0.68           H  
ATOM   1319 1HB  PHE A  83      -3.722 -34.019  39.472  1.00  0.68           H  
ATOM   1320 2HB  PHE A  83      -3.593 -33.461  41.125  1.00  0.68           H  
ATOM   1321  HD1 PHE A  83      -6.426 -33.094  38.836  1.00  0.68           H  
ATOM   1322  HD2 PHE A  83      -4.889 -35.041  42.271  1.00  0.68           H  
ATOM   1323  HE1 PHE A  83      -8.612 -34.029  39.227  1.00  0.68           H  
ATOM   1324  HE2 PHE A  83      -7.081 -35.991  42.718  1.00  0.68           H  
ATOM   1325  HZ  PHE A  83      -8.993 -35.503  41.183  1.00  0.68           H  
ATOM   1326  N   LEU A  84      -6.002 -30.401  40.360  1.00  0.68           N  
ATOM   1327  CA  LEU A  84      -6.717 -29.425  41.161  1.00  0.68           C  
ATOM   1328  C   LEU A  84      -8.099 -29.976  41.532  1.00  0.68           C  
ATOM   1329  O   LEU A  84      -8.944 -30.207  40.656  1.00  0.68           O  
ATOM   1330  CB  LEU A  84      -6.771 -28.121  40.358  1.00  0.68           C  
ATOM   1331  CG  LEU A  84      -7.445 -27.012  40.951  1.00  0.68           C  
ATOM   1332  CD1 LEU A  84      -6.786 -26.655  42.247  1.00  0.68           C  
ATOM   1333  CD2 LEU A  84      -7.335 -25.890  40.016  1.00  0.68           C  
ATOM   1334  H   LEU A  84      -6.372 -30.617  39.438  1.00  0.68           H  
ATOM   1335  HA  LEU A  84      -6.160 -29.248  42.079  1.00  0.68           H  
ATOM   1336 1HB  LEU A  84      -5.758 -27.806  40.143  1.00  0.68           H  
ATOM   1337 2HB  LEU A  84      -7.264 -28.330  39.399  1.00  0.68           H  
ATOM   1338  HG  LEU A  84      -8.458 -27.262  41.105  1.00  0.68           H  
ATOM   1339 1HD1 LEU A  84      -7.272 -25.807  42.701  1.00  0.68           H  
ATOM   1340 2HD1 LEU A  84      -6.839 -27.502  42.924  1.00  0.68           H  
ATOM   1341 3HD1 LEU A  84      -5.765 -26.414  42.046  1.00  0.68           H  
ATOM   1342 1HD2 LEU A  84      -7.849 -25.039  40.391  1.00  0.68           H  
ATOM   1343 2HD2 LEU A  84      -6.305 -25.646  39.857  1.00  0.68           H  
ATOM   1344 3HD2 LEU A  84      -7.755 -26.196  39.116  1.00  0.68           H  
ATOM   1345  N   THR A  85      -8.320 -30.199  42.826  1.00  0.70           N  
ATOM   1346  CA  THR A  85      -9.551 -30.859  43.233  1.00  0.70           C  
ATOM   1347  C   THR A  85     -10.505 -30.043  44.099  1.00  0.70           C  
ATOM   1348  O   THR A  85     -10.118 -29.414  45.086  1.00  0.70           O  
ATOM   1349  CB  THR A  85      -9.183 -32.145  43.986  1.00  0.70           C  
ATOM   1350  OG1 THR A  85      -8.414 -32.966  43.138  1.00  0.70           O  
ATOM   1351  CG2 THR A  85     -10.384 -32.910  44.394  1.00  0.70           C  
ATOM   1352  H   THR A  85      -7.590 -29.981  43.509  1.00  0.70           H  
ATOM   1353  HA  THR A  85     -10.100 -31.140  42.334  1.00  0.70           H  
ATOM   1354  HB  THR A  85      -8.593 -31.895  44.872  1.00  0.70           H  
ATOM   1355  HG1 THR A  85      -8.816 -32.989  42.268  1.00  0.70           H  
ATOM   1356 1HG2 THR A  85     -10.061 -33.808  44.898  1.00  0.70           H  
ATOM   1357 2HG2 THR A  85     -10.979 -32.321  45.064  1.00  0.70           H  
ATOM   1358 3HG2 THR A  85     -10.974 -33.174  43.516  1.00  0.70           H  
ATOM   1359  N   ASP A  86     -11.780 -30.101  43.731  1.00  0.72           N  
ATOM   1360  CA  ASP A  86     -12.853 -29.526  44.524  1.00  0.72           C  
ATOM   1361  C   ASP A  86     -12.937 -30.297  45.817  1.00  0.72           C  
ATOM   1362  O   ASP A  86     -13.152 -31.504  45.802  1.00  0.72           O  
ATOM   1363  CB  ASP A  86     -14.173 -29.617  43.753  1.00  0.72           C  
ATOM   1364  CG  ASP A  86     -15.485 -29.088  44.408  1.00  0.72           C  
ATOM   1365  OD1 ASP A  86     -15.619 -29.055  45.630  1.00  0.72           O  
ATOM   1366  OD2 ASP A  86     -16.375 -28.763  43.647  1.00  0.72           O  
ATOM   1367  H   ASP A  86     -12.028 -30.604  42.875  1.00  0.72           H  
ATOM   1368  HA  ASP A  86     -12.624 -28.483  44.739  1.00  0.72           H  
ATOM   1369 1HB  ASP A  86     -14.051 -29.090  42.811  1.00  0.72           H  
ATOM   1370 2HB  ASP A  86     -14.332 -30.650  43.500  1.00  0.72           H  
ATOM   1371  N   LEU A  87     -12.710 -29.636  46.932  1.00  0.76           N  
ATOM   1372  CA  LEU A  87     -12.771 -30.342  48.204  1.00  0.76           C  
ATOM   1373  C   LEU A  87     -14.021 -30.071  48.996  1.00  0.76           C  
ATOM   1374  O   LEU A  87     -14.010 -30.249  50.203  1.00  0.76           O  
ATOM   1375  CB  LEU A  87     -11.545 -30.111  49.093  1.00  0.76           C  
ATOM   1376  CG  LEU A  87     -10.240 -30.690  48.569  1.00  0.76           C  
ATOM   1377  CD1 LEU A  87      -9.099 -30.392  49.548  1.00  0.76           C  
ATOM   1378  CD2 LEU A  87     -10.372 -32.124  48.418  1.00  0.76           C  
ATOM   1379  H   LEU A  87     -12.519 -28.634  46.877  1.00  0.76           H  
ATOM   1380  HA  LEU A  87     -12.774 -31.409  47.984  1.00  0.76           H  
ATOM   1381 1HB  LEU A  87     -11.406 -29.034  49.204  1.00  0.76           H  
ATOM   1382 2HB  LEU A  87     -11.719 -30.526  50.069  1.00  0.76           H  
ATOM   1383  HG  LEU A  87     -10.041 -30.276  47.608  1.00  0.76           H  
ATOM   1384 1HD1 LEU A  87      -8.175 -30.811  49.169  1.00  0.76           H  
ATOM   1385 2HD1 LEU A  87      -8.975 -29.345  49.684  1.00  0.76           H  
ATOM   1386 3HD1 LEU A  87      -9.323 -30.840  50.496  1.00  0.76           H  
ATOM   1387 1HD2 LEU A  87      -9.450 -32.546  48.026  1.00  0.76           H  
ATOM   1388 2HD2 LEU A  87     -10.589 -32.567  49.391  1.00  0.76           H  
ATOM   1389 3HD2 LEU A  87     -11.179 -32.314  47.736  1.00  0.76           H  
ATOM   1390  N   SER A  88     -15.100 -29.634  48.372  1.00  0.80           N  
ATOM   1391  CA  SER A  88     -16.298 -29.430  49.175  1.00  0.80           C  
ATOM   1392  C   SER A  88     -16.787 -30.772  49.690  1.00  0.80           C  
ATOM   1393  O   SER A  88     -16.568 -31.802  49.059  1.00  0.80           O  
ATOM   1394  CB  SER A  88     -17.375 -28.755  48.350  1.00  0.80           C  
ATOM   1395  OG  SER A  88     -17.805 -29.575  47.298  1.00  0.80           O  
ATOM   1396  H   SER A  88     -15.115 -29.465  47.354  1.00  0.80           H  
ATOM   1397  HA  SER A  88     -16.052 -28.792  50.024  1.00  0.80           H  
ATOM   1398 1HB  SER A  88     -18.219 -28.511  48.994  1.00  0.80           H  
ATOM   1399 2HB  SER A  88     -16.986 -27.822  47.945  1.00  0.80           H  
ATOM   1400  HG  SER A  88     -17.088 -29.477  46.605  1.00  0.80           H  
ATOM   1401  N   TYR A  89     -17.574 -30.771  50.761  1.00  0.87           N  
ATOM   1402  CA  TYR A  89     -18.128 -32.003  51.317  1.00  0.87           C  
ATOM   1403  C   TYR A  89     -18.899 -32.853  50.301  1.00  0.87           C  
ATOM   1404  O   TYR A  89     -19.028 -34.065  50.463  1.00  0.87           O  
ATOM   1405  CB  TYR A  89     -19.043 -31.699  52.500  1.00  0.87           C  
ATOM   1406  CG  TYR A  89     -20.410 -31.177  52.129  1.00  0.87           C  
ATOM   1407  CD1 TYR A  89     -21.446 -32.076  51.916  1.00  0.87           C  
ATOM   1408  CD2 TYR A  89     -20.644 -29.823  52.021  1.00  0.87           C  
ATOM   1409  CE1 TYR A  89     -22.704 -31.627  51.602  1.00  0.87           C  
ATOM   1410  CE2 TYR A  89     -21.910 -29.368  51.701  1.00  0.87           C  
ATOM   1411  CZ  TYR A  89     -22.939 -30.269  51.493  1.00  0.87           C  
ATOM   1412  OH  TYR A  89     -24.207 -29.821  51.174  1.00  0.87           O  
ATOM   1413  H   TYR A  89     -17.692 -29.912  51.282  1.00  0.87           H  
ATOM   1414  HA  TYR A  89     -17.294 -32.596  51.685  1.00  0.87           H  
ATOM   1415 1HB  TYR A  89     -19.172 -32.596  53.099  1.00  0.87           H  
ATOM   1416 2HB  TYR A  89     -18.565 -30.958  53.137  1.00  0.87           H  
ATOM   1417  HD1 TYR A  89     -21.260 -33.147  52.005  1.00  0.87           H  
ATOM   1418  HD2 TYR A  89     -19.842 -29.123  52.190  1.00  0.87           H  
ATOM   1419  HE1 TYR A  89     -23.512 -32.339  51.439  1.00  0.87           H  
ATOM   1420  HE2 TYR A  89     -22.100 -28.301  51.615  1.00  0.87           H  
ATOM   1421  HH  TYR A  89     -24.195 -28.864  51.071  1.00  0.87           H  
ATOM   1422  N   THR A  90     -19.380 -32.245  49.221  1.00  0.94           N  
ATOM   1423  CA  THR A  90     -20.155 -32.973  48.232  1.00  0.94           C  
ATOM   1424  C   THR A  90     -19.282 -33.952  47.435  1.00  0.94           C  
ATOM   1425  O   THR A  90     -19.799 -34.845  46.769  1.00  0.94           O  
ATOM   1426  CB  THR A  90     -20.853 -31.995  47.270  1.00  0.94           C  
ATOM   1427  OG1 THR A  90     -19.888 -31.230  46.519  1.00  0.94           O  
ATOM   1428  CG2 THR A  90     -21.708 -31.042  48.075  1.00  0.94           C  
ATOM   1429  H   THR A  90     -19.219 -31.256  49.102  1.00  0.94           H  
ATOM   1430  HA  THR A  90     -20.919 -33.548  48.754  1.00  0.94           H  
ATOM   1431  HB  THR A  90     -21.481 -32.553  46.575  1.00  0.94           H  
ATOM   1432  HG1 THR A  90     -19.271 -30.724  47.088  1.00  0.94           H  
ATOM   1433 1HG2 THR A  90     -22.211 -30.348  47.404  1.00  0.94           H  
ATOM   1434 2HG2 THR A  90     -22.448 -31.607  48.635  1.00  0.94           H  
ATOM   1435 3HG2 THR A  90     -21.074 -30.485  48.765  1.00  0.94           H  
ATOM   1436  N   MET A  91     -17.958 -33.786  47.525  1.00  1.02           N  
ATOM   1437  CA  MET A  91     -16.965 -34.620  46.859  1.00  1.02           C  
ATOM   1438  C   MET A  91     -16.527 -35.809  47.724  1.00  1.02           C  
ATOM   1439  O   MET A  91     -15.679 -36.614  47.310  1.00  1.02           O  
ATOM   1440  CB  MET A  91     -15.787 -33.734  46.470  1.00  1.02           C  
ATOM   1441  CG  MET A  91     -16.144 -32.686  45.427  1.00  1.02           C  
ATOM   1442  SD  MET A  91     -16.490 -33.380  43.816  1.00  1.02           S  
ATOM   1443  CE  MET A  91     -14.816 -33.878  43.328  1.00  1.02           C  
ATOM   1444  H   MET A  91     -17.605 -33.024  48.099  1.00  1.02           H  
ATOM   1445  HA  MET A  91     -17.411 -35.023  45.951  1.00  1.02           H  
ATOM   1446 1HB  MET A  91     -15.401 -33.215  47.348  1.00  1.02           H  
ATOM   1447 2HB  MET A  91     -14.981 -34.345  46.071  1.00  1.02           H  
ATOM   1448 1HG  MET A  91     -17.029 -32.142  45.762  1.00  1.02           H  
ATOM   1449 2HG  MET A  91     -15.364 -31.980  45.323  1.00  1.02           H  
ATOM   1450 1HE  MET A  91     -14.844 -34.326  42.334  1.00  1.02           H  
ATOM   1451 2HE  MET A  91     -14.160 -33.006  43.314  1.00  1.02           H  
ATOM   1452 3HE  MET A  91     -14.427 -34.604  44.042  1.00  1.02           H  
ATOM   1453  N   ILE A  92     -17.103 -35.943  48.917  1.00  1.10           N  
ATOM   1454  CA  ILE A  92     -16.730 -37.050  49.781  1.00  1.10           C  
ATOM   1455  C   ILE A  92     -17.078 -38.359  49.084  1.00  1.10           C  
ATOM   1456  O   ILE A  92     -18.117 -38.480  48.441  1.00  1.10           O  
ATOM   1457  CB  ILE A  92     -17.355 -36.901  51.178  1.00  1.10           C  
ATOM   1458  CG1 ILE A  92     -16.719 -35.682  51.848  1.00  1.10           C  
ATOM   1459  CG2 ILE A  92     -17.139 -38.154  52.025  1.00  1.10           C  
ATOM   1460  CD1 ILE A  92     -17.394 -35.226  53.133  1.00  1.10           C  
ATOM   1461  H   ILE A  92     -17.802 -35.275  49.247  1.00  1.10           H  
ATOM   1462  HA  ILE A  92     -15.650 -37.023  49.921  1.00  1.10           H  
ATOM   1463  HB  ILE A  92     -18.425 -36.705  51.076  1.00  1.10           H  
ATOM   1464 1HG1 ILE A  92     -15.694 -35.933  52.063  1.00  1.10           H  
ATOM   1465 2HG1 ILE A  92     -16.720 -34.861  51.138  1.00  1.10           H  
ATOM   1466 1HG2 ILE A  92     -17.587 -38.010  53.006  1.00  1.10           H  
ATOM   1467 2HG2 ILE A  92     -17.609 -39.010  51.540  1.00  1.10           H  
ATOM   1468 3HG2 ILE A  92     -16.075 -38.345  52.140  1.00  1.10           H  
ATOM   1469 1HD1 ILE A  92     -16.872 -34.361  53.545  1.00  1.10           H  
ATOM   1470 2HD1 ILE A  92     -18.427 -34.957  52.919  1.00  1.10           H  
ATOM   1471 3HD1 ILE A  92     -17.370 -36.027  53.842  1.00  1.10           H  
ATOM   1472  N   ASP A  93     -16.112 -39.280  49.139  1.00  1.16           N  
ATOM   1473  CA  ASP A  93     -16.057 -40.604  48.496  1.00  1.16           C  
ATOM   1474  C   ASP A  93     -15.492 -40.545  47.062  1.00  1.16           C  
ATOM   1475  O   ASP A  93     -14.927 -41.533  46.571  1.00  1.16           O  
ATOM   1476  CB  ASP A  93     -17.432 -41.294  48.466  1.00  1.16           C  
ATOM   1477  CG  ASP A  93     -18.031 -41.516  49.866  1.00  1.16           C  
ATOM   1478  OD1 ASP A  93     -17.289 -41.441  50.820  1.00  1.16           O  
ATOM   1479  OD2 ASP A  93     -19.206 -41.774  49.966  1.00  1.16           O  
ATOM   1480  H   ASP A  93     -15.318 -39.032  49.709  1.00  1.16           H  
ATOM   1481  HA  ASP A  93     -15.392 -41.235  49.086  1.00  1.16           H  
ATOM   1482 1HB  ASP A  93     -18.134 -40.744  47.842  1.00  1.16           H  
ATOM   1483 2HB  ASP A  93     -17.316 -42.273  48.003  1.00  1.16           H  
ATOM   1484  N   ASP A  94     -15.514 -39.368  46.429  1.00  1.20           N  
ATOM   1485  CA  ASP A  94     -14.843 -39.223  45.141  1.00  1.20           C  
ATOM   1486  C   ASP A  94     -13.396 -38.942  45.398  1.00  1.20           C  
ATOM   1487  O   ASP A  94     -12.521 -39.409  44.674  1.00  1.20           O  
ATOM   1488  CB  ASP A  94     -15.457 -38.142  44.259  1.00  1.20           C  
ATOM   1489  CG  ASP A  94     -16.794 -38.542  43.705  1.00  1.20           C  
ATOM   1490  OD1 ASP A  94     -16.809 -39.478  42.898  1.00  1.20           O  
ATOM   1491  OD2 ASP A  94     -17.779 -37.943  44.030  1.00  1.20           O  
ATOM   1492  H   ASP A  94     -15.961 -38.553  46.849  1.00  1.20           H  
ATOM   1493  HA  ASP A  94     -14.920 -40.164  44.599  1.00  1.20           H  
ATOM   1494 1HB  ASP A  94     -15.590 -37.231  44.846  1.00  1.20           H  
ATOM   1495 2HB  ASP A  94     -14.776 -37.898  43.447  1.00  1.20           H  
ATOM   1496  N   LEU A  95     -13.138 -38.244  46.492  1.00  1.21           N  
ATOM   1497  CA  LEU A  95     -11.772 -37.912  46.843  1.00  1.21           C  
ATOM   1498  C   LEU A  95     -10.996 -39.212  47.103  1.00  1.21           C  
ATOM   1499  O   LEU A  95      -9.838 -39.353  46.696  1.00  1.21           O  
ATOM   1500  CB  LEU A  95     -11.781 -37.033  48.095  1.00  1.21           C  
ATOM   1501  CG  LEU A  95     -12.460 -35.668  47.899  1.00  1.21           C  
ATOM   1502  CD1 LEU A  95     -12.509 -34.908  49.237  1.00  1.21           C  
ATOM   1503  CD2 LEU A  95     -11.768 -34.923  46.824  1.00  1.21           C  
ATOM   1504  H   LEU A  95     -13.925 -37.871  47.024  1.00  1.21           H  
ATOM   1505  HA  LEU A  95     -11.309 -37.378  46.014  1.00  1.21           H  
ATOM   1506 1HB  LEU A  95     -12.303 -37.557  48.892  1.00  1.21           H  
ATOM   1507 2HB  LEU A  95     -10.751 -36.857  48.410  1.00  1.21           H  
ATOM   1508  HG  LEU A  95     -13.469 -35.823  47.589  1.00  1.21           H  
ATOM   1509 1HD1 LEU A  95     -13.015 -33.951  49.095  1.00  1.21           H  
ATOM   1510 2HD1 LEU A  95     -13.056 -35.498  49.972  1.00  1.21           H  
ATOM   1511 3HD1 LEU A  95     -11.495 -34.733  49.599  1.00  1.21           H  
ATOM   1512 1HD2 LEU A  95     -12.276 -33.970  46.660  1.00  1.21           H  
ATOM   1513 2HD2 LEU A  95     -10.733 -34.748  47.112  1.00  1.21           H  
ATOM   1514 3HD2 LEU A  95     -11.797 -35.506  45.903  1.00  1.21           H  
ATOM   1515  N   GLU A  96     -11.669 -40.185  47.738  1.00  1.19           N  
ATOM   1516  CA  GLU A  96     -11.064 -41.485  48.024  1.00  1.19           C  
ATOM   1517  C   GLU A  96     -10.908 -42.282  46.748  1.00  1.19           C  
ATOM   1518  O   GLU A  96      -9.854 -42.875  46.497  1.00  1.19           O  
ATOM   1519  CB  GLU A  96     -11.879 -42.307  49.024  1.00  1.19           C  
ATOM   1520  CG  GLU A  96     -11.224 -43.673  49.311  1.00  1.19           C  
ATOM   1521  CD  GLU A  96     -11.900 -44.498  50.379  1.00  1.19           C  
ATOM   1522  OE1 GLU A  96     -12.818 -44.021  50.998  1.00  1.19           O  
ATOM   1523  OE2 GLU A  96     -11.496 -45.636  50.553  1.00  1.19           O  
ATOM   1524  H   GLU A  96     -12.617 -40.006  48.023  1.00  1.19           H  
ATOM   1525  HA  GLU A  96     -10.074 -41.320  48.446  1.00  1.19           H  
ATOM   1526 1HB  GLU A  96     -11.976 -41.760  49.963  1.00  1.19           H  
ATOM   1527 2HB  GLU A  96     -12.884 -42.478  48.631  1.00  1.19           H  
ATOM   1528 1HG  GLU A  96     -11.220 -44.245  48.384  1.00  1.19           H  
ATOM   1529 2HG  GLU A  96     -10.186 -43.505  49.597  1.00  1.19           H  
ATOM   1530  N   THR A  97     -11.950 -42.283  45.920  1.00  1.16           N  
ATOM   1531  CA  THR A  97     -11.882 -43.016  44.678  1.00  1.16           C  
ATOM   1532  C   THR A  97     -10.689 -42.533  43.863  1.00  1.16           C  
ATOM   1533  O   THR A  97      -9.859 -43.338  43.446  1.00  1.16           O  
ATOM   1534  CB  THR A  97     -13.200 -42.839  43.894  1.00  1.16           C  
ATOM   1535  OG1 THR A  97     -14.286 -43.387  44.663  1.00  1.16           O  
ATOM   1536  CG2 THR A  97     -13.138 -43.487  42.537  1.00  1.16           C  
ATOM   1537  H   THR A  97     -12.818 -41.805  46.160  1.00  1.16           H  
ATOM   1538  HA  THR A  97     -11.744 -44.074  44.901  1.00  1.16           H  
ATOM   1539  HB  THR A  97     -13.381 -41.779  43.750  1.00  1.16           H  
ATOM   1540  HG1 THR A  97     -14.433 -42.829  45.462  1.00  1.16           H  
ATOM   1541 1HG2 THR A  97     -14.079 -43.322  42.016  1.00  1.16           H  
ATOM   1542 2HG2 THR A  97     -12.335 -43.030  41.990  1.00  1.16           H  
ATOM   1543 3HG2 THR A  97     -12.961 -44.554  42.634  1.00  1.16           H  
ATOM   1544  N   VAL A  98     -10.536 -41.219  43.720  1.00  1.12           N  
ATOM   1545  CA  VAL A  98      -9.422 -40.679  42.957  1.00  1.12           C  
ATOM   1546  C   VAL A  98      -8.080 -41.008  43.597  1.00  1.12           C  
ATOM   1547  O   VAL A  98      -7.110 -41.326  42.893  1.00  1.12           O  
ATOM   1548  CB  VAL A  98      -9.537 -39.174  42.754  1.00  1.12           C  
ATOM   1549  CG1 VAL A  98      -8.273 -38.688  42.124  1.00  1.12           C  
ATOM   1550  CG2 VAL A  98     -10.724 -38.881  41.845  1.00  1.12           C  
ATOM   1551  H   VAL A  98     -11.231 -40.586  44.114  1.00  1.12           H  
ATOM   1552  HA  VAL A  98      -9.444 -41.127  41.974  1.00  1.12           H  
ATOM   1553  HB  VAL A  98      -9.669 -38.672  43.719  1.00  1.12           H  
ATOM   1554 1HG1 VAL A  98      -8.367 -37.652  41.973  1.00  1.12           H  
ATOM   1555 2HG1 VAL A  98      -7.426 -38.898  42.778  1.00  1.12           H  
ATOM   1556 3HG1 VAL A  98      -8.129 -39.185  41.166  1.00  1.12           H  
ATOM   1557 1HG2 VAL A  98     -10.810 -37.810  41.682  1.00  1.12           H  
ATOM   1558 2HG2 VAL A  98     -10.589 -39.384  40.893  1.00  1.12           H  
ATOM   1559 3HG2 VAL A  98     -11.628 -39.248  42.321  1.00  1.12           H  
ATOM   1560  N   SER A  99      -7.999 -40.927  44.926  1.00  1.09           N  
ATOM   1561  CA  SER A  99      -6.752 -41.230  45.602  1.00  1.09           C  
ATOM   1562  C   SER A  99      -6.285 -42.637  45.235  1.00  1.09           C  
ATOM   1563  O   SER A  99      -5.095 -42.859  45.003  1.00  1.09           O  
ATOM   1564  CB  SER A  99      -6.957 -41.168  47.100  1.00  1.09           C  
ATOM   1565  OG  SER A  99      -7.310 -39.880  47.507  1.00  1.09           O  
ATOM   1566  H   SER A  99      -8.800 -40.627  45.483  1.00  1.09           H  
ATOM   1567  HA  SER A  99      -5.994 -40.509  45.297  1.00  1.09           H  
ATOM   1568 1HB  SER A  99      -7.726 -41.872  47.400  1.00  1.09           H  
ATOM   1569 2HB  SER A  99      -6.038 -41.462  47.590  1.00  1.09           H  
ATOM   1570  HG  SER A  99      -8.182 -39.686  47.091  1.00  1.09           H  
ATOM   1571  N   ARG A 100      -7.224 -43.586  45.170  1.00  1.07           N  
ATOM   1572  CA  ARG A 100      -6.898 -44.961  44.809  1.00  1.07           C  
ATOM   1573  C   ARG A 100      -6.587 -45.106  43.306  1.00  1.07           C  
ATOM   1574  O   ARG A 100      -5.604 -45.754  42.915  1.00  1.07           O  
ATOM   1575  CB  ARG A 100      -8.063 -45.860  45.199  1.00  1.07           C  
ATOM   1576  CG  ARG A 100      -8.249 -46.020  46.720  1.00  1.07           C  
ATOM   1577  CD  ARG A 100      -9.405 -46.898  47.059  1.00  1.07           C  
ATOM   1578  NE  ARG A 100      -9.623 -46.999  48.508  1.00  1.07           N  
ATOM   1579  CZ  ARG A 100      -8.984 -47.837  49.334  1.00  1.07           C  
ATOM   1580  NH1 ARG A 100      -8.063 -48.670  48.890  1.00  1.07           N  
ATOM   1581  NH2 ARG A 100      -9.311 -47.800  50.603  1.00  1.07           N  
ATOM   1582  H   ARG A 100      -8.190 -43.342  45.402  1.00  1.07           H  
ATOM   1583  HA  ARG A 100      -6.020 -45.264  45.377  1.00  1.07           H  
ATOM   1584 1HB  ARG A 100      -8.989 -45.443  44.799  1.00  1.07           H  
ATOM   1585 2HB  ARG A 100      -7.929 -46.848  44.764  1.00  1.07           H  
ATOM   1586 1HG  ARG A 100      -7.347 -46.445  47.157  1.00  1.07           H  
ATOM   1587 2HG  ARG A 100      -8.437 -45.036  47.157  1.00  1.07           H  
ATOM   1588 1HD  ARG A 100     -10.308 -46.480  46.612  1.00  1.07           H  
ATOM   1589 2HD  ARG A 100      -9.234 -47.898  46.669  1.00  1.07           H  
ATOM   1590  HE  ARG A 100     -10.325 -46.389  48.956  1.00  1.07           H  
ATOM   1591 1HH1 ARG A 100      -7.826 -48.684  47.908  1.00  1.07           H  
ATOM   1592 2HH1 ARG A 100      -7.596 -49.293  49.532  1.00  1.07           H  
ATOM   1593 1HH2 ARG A 100     -10.043 -47.132  50.891  1.00  1.07           H  
ATOM   1594 2HH2 ARG A 100      -8.864 -48.408  51.269  1.00  1.07           H  
ATOM   1595  N   LEU A 101      -7.371 -44.420  42.461  1.00  1.05           N  
ATOM   1596  CA  LEU A 101      -7.220 -44.467  41.003  1.00  1.05           C  
ATOM   1597  C   LEU A 101      -5.921 -43.883  40.550  1.00  1.05           C  
ATOM   1598  O   LEU A 101      -5.398 -44.268  39.506  1.00  1.05           O  
ATOM   1599  CB  LEU A 101      -8.301 -43.682  40.305  1.00  1.05           C  
ATOM   1600  CG  LEU A 101      -9.675 -44.222  40.406  1.00  1.05           C  
ATOM   1601  CD1 LEU A 101     -10.555 -43.242  39.847  1.00  1.05           C  
ATOM   1602  CD2 LEU A 101      -9.801 -45.521  39.663  1.00  1.05           C  
ATOM   1603  H   LEU A 101      -8.149 -43.883  42.845  1.00  1.05           H  
ATOM   1604  HA  LEU A 101      -7.265 -45.508  40.685  1.00  1.05           H  
ATOM   1605 1HB  LEU A 101      -8.309 -42.682  40.717  1.00  1.05           H  
ATOM   1606 2HB  LEU A 101      -8.050 -43.608  39.258  1.00  1.05           H  
ATOM   1607  HG  LEU A 101      -9.927 -44.383  41.424  1.00  1.05           H  
ATOM   1608 1HD1 LEU A 101     -11.518 -43.574  39.932  1.00  1.05           H  
ATOM   1609 2HD1 LEU A 101     -10.468 -42.304  40.369  1.00  1.05           H  
ATOM   1610 3HD1 LEU A 101     -10.300 -43.121  38.815  1.00  1.05           H  
ATOM   1611 1HD2 LEU A 101     -10.826 -45.886  39.743  1.00  1.05           H  
ATOM   1612 2HD2 LEU A 101      -9.552 -45.367  38.612  1.00  1.05           H  
ATOM   1613 3HD2 LEU A 101      -9.119 -46.253  40.093  1.00  1.05           H  
ATOM   1614  N   THR A 102      -5.367 -42.997  41.350  1.00  1.02           N  
ATOM   1615  CA  THR A 102      -4.106 -42.382  41.049  1.00  1.02           C  
ATOM   1616  C   THR A 102      -3.070 -43.357  40.535  1.00  1.02           C  
ATOM   1617  O   THR A 102      -2.280 -42.990  39.670  1.00  1.02           O  
ATOM   1618  CB  THR A 102      -3.551 -41.642  42.236  1.00  1.02           C  
ATOM   1619  OG1 THR A 102      -4.447 -40.582  42.603  1.00  1.02           O  
ATOM   1620  CG2 THR A 102      -2.224 -41.100  41.849  1.00  1.02           C  
ATOM   1621  H   THR A 102      -5.876 -42.693  42.179  1.00  1.02           H  
ATOM   1622  HA  THR A 102      -4.266 -41.658  40.275  1.00  1.02           H  
ATOM   1623  HB  THR A 102      -3.451 -42.323  43.075  1.00  1.02           H  
ATOM   1624  HG1 THR A 102      -5.345 -40.959  42.776  1.00  1.02           H  
ATOM   1625 1HG2 THR A 102      -1.832 -40.589  42.683  1.00  1.02           H  
ATOM   1626 2HG2 THR A 102      -1.558 -41.918  41.575  1.00  1.02           H  
ATOM   1627 3HG2 THR A 102      -2.332 -40.423  41.002  1.00  1.02           H  
ATOM   1628  N   ASN A 103      -2.987 -44.578  41.078  1.00  0.99           N  
ATOM   1629  CA  ASN A 103      -1.956 -45.478  40.552  1.00  0.99           C  
ATOM   1630  C   ASN A 103      -2.133 -45.653  39.036  1.00  0.99           C  
ATOM   1631  O   ASN A 103      -1.156 -45.686  38.284  1.00  0.99           O  
ATOM   1632  CB  ASN A 103      -2.017 -46.831  41.229  1.00  0.99           C  
ATOM   1633  CG  ASN A 103      -0.892 -47.759  40.815  1.00  0.99           C  
ATOM   1634  OD1 ASN A 103       0.286 -47.511  41.107  1.00  0.99           O  
ATOM   1635  ND2 ASN A 103      -1.240 -48.823  40.133  1.00  0.99           N  
ATOM   1636  H   ASN A 103      -3.670 -44.885  41.778  1.00  0.99           H  
ATOM   1637  HA  ASN A 103      -0.976 -45.031  40.721  1.00  0.99           H  
ATOM   1638 1HB  ASN A 103      -1.987 -46.696  42.311  1.00  0.99           H  
ATOM   1639 2HB  ASN A 103      -2.971 -47.307  40.986  1.00  0.99           H  
ATOM   1640 1HD2 ASN A 103      -0.543 -49.474  39.835  1.00  0.99           H  
ATOM   1641 2HD2 ASN A 103      -2.209 -48.977  39.899  1.00  0.99           H  
ATOM   1642  N   ASP A 104      -3.390 -45.748  38.598  1.00  0.97           N  
ATOM   1643  CA  ASP A 104      -3.728 -45.956  37.208  1.00  0.97           C  
ATOM   1644  C   ASP A 104      -3.624 -44.648  36.431  1.00  0.97           C  
ATOM   1645  O   ASP A 104      -3.333 -44.648  35.230  1.00  0.97           O  
ATOM   1646  CB  ASP A 104      -5.105 -46.603  37.103  1.00  0.97           C  
ATOM   1647  CG  ASP A 104      -5.107 -48.040  37.669  1.00  0.97           C  
ATOM   1648  OD1 ASP A 104      -4.041 -48.585  37.883  1.00  0.97           O  
ATOM   1649  OD2 ASP A 104      -6.168 -48.580  37.861  1.00  0.97           O  
ATOM   1650  H   ASP A 104      -4.151 -45.635  39.257  1.00  0.97           H  
ATOM   1651  HA  ASP A 104      -3.010 -46.655  36.785  1.00  0.97           H  
ATOM   1652 1HB  ASP A 104      -5.826 -46.007  37.662  1.00  0.97           H  
ATOM   1653 2HB  ASP A 104      -5.425 -46.629  36.067  1.00  0.97           H  
ATOM   1654  N   ILE A 105      -3.813 -43.515  37.120  1.00  0.94           N  
ATOM   1655  CA  ILE A 105      -3.680 -42.225  36.441  1.00  0.94           C  
ATOM   1656  C   ILE A 105      -2.211 -42.094  36.029  1.00  0.94           C  
ATOM   1657  O   ILE A 105      -1.897 -41.731  34.893  1.00  0.94           O  
ATOM   1658  CB  ILE A 105      -4.057 -40.994  37.312  1.00  0.94           C  
ATOM   1659  CG1 ILE A 105      -5.583 -40.988  37.665  1.00  0.94           C  
ATOM   1660  CG2 ILE A 105      -3.746 -39.756  36.568  1.00  0.94           C  
ATOM   1661  CD1 ILE A 105      -6.033 -39.925  38.687  1.00  0.94           C  
ATOM   1662  H   ILE A 105      -4.077 -43.577  38.102  1.00  0.94           H  
ATOM   1663  HA  ILE A 105      -4.298 -42.220  35.546  1.00  0.94           H  
ATOM   1664  HB  ILE A 105      -3.480 -41.012  38.227  1.00  0.94           H  
ATOM   1665 1HG1 ILE A 105      -6.156 -40.852  36.749  1.00  0.94           H  
ATOM   1666 2HG1 ILE A 105      -5.824 -41.956  38.096  1.00  0.94           H  
ATOM   1667 1HG2 ILE A 105      -3.992 -38.883  37.169  1.00  0.94           H  
ATOM   1668 2HG2 ILE A 105      -2.701 -39.731  36.304  1.00  0.94           H  
ATOM   1669 3HG2 ILE A 105      -4.343 -39.770  35.684  1.00  0.94           H  
ATOM   1670 1HD1 ILE A 105      -7.097 -40.030  38.868  1.00  0.94           H  
ATOM   1671 2HD1 ILE A 105      -5.514 -40.032  39.623  1.00  0.94           H  
ATOM   1672 3HD1 ILE A 105      -5.833 -38.932  38.288  1.00  0.94           H  
ATOM   1673  N   VAL A 106      -1.307 -42.439  36.953  1.00  0.93           N  
ATOM   1674  CA  VAL A 106       0.126 -42.385  36.687  1.00  0.93           C  
ATOM   1675  C   VAL A 106       0.518 -43.355  35.588  1.00  0.93           C  
ATOM   1676  O   VAL A 106       1.230 -42.976  34.660  1.00  0.93           O  
ATOM   1677  CB  VAL A 106       0.938 -42.723  37.946  1.00  0.93           C  
ATOM   1678  CG1 VAL A 106       2.410 -42.847  37.582  1.00  0.93           C  
ATOM   1679  CG2 VAL A 106       0.738 -41.660  39.001  1.00  0.93           C  
ATOM   1680  H   VAL A 106      -1.633 -42.731  37.876  1.00  0.93           H  
ATOM   1681  HA  VAL A 106       0.386 -41.384  36.358  1.00  0.93           H  
ATOM   1682  HB  VAL A 106       0.601 -43.686  38.337  1.00  0.93           H  
ATOM   1683 1HG1 VAL A 106       2.985 -43.107  38.469  1.00  0.93           H  
ATOM   1684 2HG1 VAL A 106       2.526 -43.626  36.836  1.00  0.93           H  
ATOM   1685 3HG1 VAL A 106       2.772 -41.901  37.182  1.00  0.93           H  
ATOM   1686 1HG2 VAL A 106       1.300 -41.919  39.888  1.00  0.93           H  
ATOM   1687 2HG2 VAL A 106       1.082 -40.722  38.622  1.00  0.93           H  
ATOM   1688 3HG2 VAL A 106      -0.313 -41.584  39.252  1.00  0.93           H  
ATOM   1689  N   LEU A 107       0.031 -44.599  35.645  1.00  0.95           N  
ATOM   1690  CA  LEU A 107       0.388 -45.555  34.602  1.00  0.95           C  
ATOM   1691  C   LEU A 107      -0.119 -45.089  33.232  1.00  0.95           C  
ATOM   1692  O   LEU A 107       0.586 -45.218  32.219  1.00  0.95           O  
ATOM   1693  CB  LEU A 107      -0.170 -46.930  34.958  1.00  0.95           C  
ATOM   1694  CG  LEU A 107       0.493 -47.593  36.177  1.00  0.95           C  
ATOM   1695  CD1 LEU A 107      -0.274 -48.856  36.552  1.00  0.95           C  
ATOM   1696  CD2 LEU A 107       1.945 -47.891  35.856  1.00  0.95           C  
ATOM   1697  H   LEU A 107      -0.551 -44.894  36.433  1.00  0.95           H  
ATOM   1698  HA  LEU A 107       1.471 -45.625  34.561  1.00  0.95           H  
ATOM   1699 1HB  LEU A 107      -1.232 -46.827  35.167  1.00  0.95           H  
ATOM   1700 2HB  LEU A 107      -0.048 -47.591  34.102  1.00  0.95           H  
ATOM   1701  HG  LEU A 107       0.457 -46.918  37.019  1.00  0.95           H  
ATOM   1702 1HD1 LEU A 107       0.190 -49.314  37.424  1.00  0.95           H  
ATOM   1703 2HD1 LEU A 107      -1.313 -48.595  36.792  1.00  0.95           H  
ATOM   1704 3HD1 LEU A 107      -0.257 -49.557  35.722  1.00  0.95           H  
ATOM   1705 1HD2 LEU A 107       2.419 -48.349  36.725  1.00  0.95           H  
ATOM   1706 2HD2 LEU A 107       1.999 -48.575  35.009  1.00  0.95           H  
ATOM   1707 3HD2 LEU A 107       2.454 -46.966  35.610  1.00  0.95           H  
ATOM   1708  N   THR A 108      -1.314 -44.498  33.207  1.00  0.98           N  
ATOM   1709  CA  THR A 108      -1.883 -43.959  31.985  1.00  0.98           C  
ATOM   1710  C   THR A 108      -1.013 -42.849  31.428  1.00  0.98           C  
ATOM   1711  O   THR A 108      -0.670 -42.841  30.241  1.00  0.98           O  
ATOM   1712  CB  THR A 108      -3.289 -43.418  32.258  1.00  0.98           C  
ATOM   1713  OG1 THR A 108      -4.134 -44.498  32.654  1.00  0.98           O  
ATOM   1714  CG2 THR A 108      -3.847 -42.708  31.083  1.00  0.98           C  
ATOM   1715  H   THR A 108      -1.869 -44.435  34.060  1.00  0.98           H  
ATOM   1716  HA  THR A 108      -1.944 -44.757  31.246  1.00  0.98           H  
ATOM   1717  HB  THR A 108      -3.239 -42.715  33.075  1.00  0.98           H  
ATOM   1718  HG1 THR A 108      -3.866 -44.785  33.554  1.00  0.98           H  
ATOM   1719 1HG2 THR A 108      -4.836 -42.331  31.351  1.00  0.98           H  
ATOM   1720 2HG2 THR A 108      -3.201 -41.871  30.812  1.00  0.98           H  
ATOM   1721 3HG2 THR A 108      -3.920 -43.399  30.252  1.00  0.98           H  
ATOM   1722  N   MET A 109      -0.621 -41.917  32.285  1.00  1.04           N  
ATOM   1723  CA  MET A 109       0.221 -40.854  31.804  1.00  1.04           C  
ATOM   1724  C   MET A 109       1.592 -41.370  31.370  1.00  1.04           C  
ATOM   1725  O   MET A 109       2.084 -40.952  30.328  1.00  1.04           O  
ATOM   1726  CB  MET A 109       0.298 -39.757  32.822  1.00  1.04           C  
ATOM   1727  CG  MET A 109      -0.951 -38.962  32.948  1.00  1.04           C  
ATOM   1728  SD  MET A 109      -1.402 -38.166  31.377  1.00  1.04           S  
ATOM   1729  CE  MET A 109      -0.048 -37.022  31.205  1.00  1.04           C  
ATOM   1730  H   MET A 109      -0.927 -41.940  33.258  1.00  1.04           H  
ATOM   1731  HA  MET A 109      -0.261 -40.419  30.942  1.00  1.04           H  
ATOM   1732 1HB  MET A 109       0.479 -40.207  33.792  1.00  1.04           H  
ATOM   1733 2HB  MET A 109       1.102 -39.094  32.577  1.00  1.04           H  
ATOM   1734 1HG  MET A 109      -1.762 -39.622  33.257  1.00  1.04           H  
ATOM   1735 2HG  MET A 109      -0.821 -38.197  33.710  1.00  1.04           H  
ATOM   1736 1HE  MET A 109      -0.169 -36.450  30.297  1.00  1.04           H  
ATOM   1737 2HE  MET A 109      -0.030 -36.347  32.063  1.00  1.04           H  
ATOM   1738 3HE  MET A 109       0.891 -37.574  31.158  1.00  1.04           H  
ATOM   1739  N   ARG A 110       2.153 -42.361  32.074  1.00  1.10           N  
ATOM   1740  CA  ARG A 110       3.442 -42.928  31.675  1.00  1.10           C  
ATOM   1741  C   ARG A 110       3.343 -43.602  30.306  1.00  1.10           C  
ATOM   1742  O   ARG A 110       4.288 -43.581  29.516  1.00  1.10           O  
ATOM   1743  CB  ARG A 110       3.949 -43.935  32.689  1.00  1.10           C  
ATOM   1744  CG  ARG A 110       4.461 -43.377  34.016  1.00  1.10           C  
ATOM   1745  CD  ARG A 110       4.809 -44.497  34.920  1.00  1.10           C  
ATOM   1746  NE  ARG A 110       5.387 -44.069  36.175  1.00  1.10           N  
ATOM   1747  CZ  ARG A 110       5.565 -44.888  37.230  1.00  1.10           C  
ATOM   1748  NH1 ARG A 110       5.181 -46.140  37.156  1.00  1.10           N  
ATOM   1749  NH2 ARG A 110       6.125 -44.445  38.333  1.00  1.10           N  
ATOM   1750  H   ARG A 110       1.708 -42.694  32.925  1.00  1.10           H  
ATOM   1751  HA  ARG A 110       4.166 -42.119  31.616  1.00  1.10           H  
ATOM   1752 1HB  ARG A 110       3.147 -44.631  32.923  1.00  1.10           H  
ATOM   1753 2HB  ARG A 110       4.758 -44.512  32.244  1.00  1.10           H  
ATOM   1754 1HG  ARG A 110       5.349 -42.772  33.843  1.00  1.10           H  
ATOM   1755 2HG  ARG A 110       3.696 -42.768  34.487  1.00  1.10           H  
ATOM   1756 1HD  ARG A 110       3.904 -45.055  35.142  1.00  1.10           H  
ATOM   1757 2HD  ARG A 110       5.521 -45.151  34.423  1.00  1.10           H  
ATOM   1758  HE  ARG A 110       5.691 -43.108  36.259  1.00  1.10           H  
ATOM   1759 1HH1 ARG A 110       4.750 -46.486  36.310  1.00  1.10           H  
ATOM   1760 2HH1 ARG A 110       5.314 -46.756  37.944  1.00  1.10           H  
ATOM   1761 1HH2 ARG A 110       6.436 -43.487  38.392  1.00  1.10           H  
ATOM   1762 2HH2 ARG A 110       6.257 -45.069  39.116  1.00  1.10           H  
ATOM   1763  N   THR A 111       2.182 -44.183  30.013  1.00  1.16           N  
ATOM   1764  CA  THR A 111       1.944 -44.823  28.733  1.00  1.16           C  
ATOM   1765  C   THR A 111       2.066 -43.807  27.604  1.00  1.16           C  
ATOM   1766  O   THR A 111       2.631 -44.107  26.549  1.00  1.16           O  
ATOM   1767  CB  THR A 111       0.554 -45.479  28.686  1.00  1.16           C  
ATOM   1768  OG1 THR A 111       0.470 -46.496  29.705  1.00  1.16           O  
ATOM   1769  CG2 THR A 111       0.286 -46.082  27.318  1.00  1.16           C  
ATOM   1770  H   THR A 111       1.447 -44.211  30.718  1.00  1.16           H  
ATOM   1771  HA  THR A 111       2.700 -45.594  28.584  1.00  1.16           H  
ATOM   1772  HB  THR A 111      -0.199 -44.736  28.874  1.00  1.16           H  
ATOM   1773  HG1 THR A 111       0.626 -46.081  30.592  1.00  1.16           H  
ATOM   1774 1HG2 THR A 111      -0.704 -46.530  27.311  1.00  1.16           H  
ATOM   1775 2HG2 THR A 111       0.338 -45.297  26.561  1.00  1.16           H  
ATOM   1776 3HG2 THR A 111       1.033 -46.845  27.103  1.00  1.16           H  
ATOM   1777  N   VAL A 112       1.520 -42.607  27.820  1.00  1.18           N  
ATOM   1778  CA  VAL A 112       1.553 -41.587  26.782  1.00  1.18           C  
ATOM   1779  C   VAL A 112       2.752 -40.621  26.842  1.00  1.18           C  
ATOM   1780  O   VAL A 112       3.003 -39.926  25.859  1.00  1.18           O  
ATOM   1781  CB  VAL A 112       0.252 -40.777  26.805  1.00  1.18           C  
ATOM   1782  CG1 VAL A 112      -0.934 -41.691  26.585  1.00  1.18           C  
ATOM   1783  CG2 VAL A 112       0.109 -40.089  28.122  1.00  1.18           C  
ATOM   1784  H   VAL A 112       1.050 -42.431  28.712  1.00  1.18           H  
ATOM   1785  HA  VAL A 112       1.595 -42.101  25.824  1.00  1.18           H  
ATOM   1786  HB  VAL A 112       0.269 -40.068  26.002  1.00  1.18           H  
ATOM   1787 1HG1 VAL A 112      -1.841 -41.089  26.587  1.00  1.18           H  
ATOM   1788 2HG1 VAL A 112      -0.838 -42.197  25.625  1.00  1.18           H  
ATOM   1789 3HG1 VAL A 112      -0.980 -42.431  27.386  1.00  1.18           H  
ATOM   1790 1HG2 VAL A 112      -0.812 -39.523  28.161  1.00  1.18           H  
ATOM   1791 2HG2 VAL A 112       0.088 -40.856  28.858  1.00  1.18           H  
ATOM   1792 3HG2 VAL A 112       0.950 -39.421  28.301  1.00  1.18           H  
ATOM   1793  N   THR A 113       3.490 -40.567  27.963  1.00  1.16           N  
ATOM   1794  CA  THR A 113       4.675 -39.699  28.030  1.00  1.16           C  
ATOM   1795  C   THR A 113       5.754 -40.158  29.024  1.00  1.16           C  
ATOM   1796  O   THR A 113       5.469 -40.747  30.062  1.00  1.16           O  
ATOM   1797  CB  THR A 113       4.309 -38.255  28.397  1.00  1.16           C  
ATOM   1798  OG1 THR A 113       5.487 -37.443  28.281  1.00  1.16           O  
ATOM   1799  CG2 THR A 113       3.803 -38.194  29.835  1.00  1.16           C  
ATOM   1800  H   THR A 113       3.212 -41.114  28.775  1.00  1.16           H  
ATOM   1801  HA  THR A 113       5.132 -39.688  27.039  1.00  1.16           H  
ATOM   1802  HB  THR A 113       3.548 -37.879  27.711  1.00  1.16           H  
ATOM   1803  HG1 THR A 113       5.262 -36.549  27.935  1.00  1.16           H  
ATOM   1804 1HG2 THR A 113       3.570 -37.199  30.098  1.00  1.16           H  
ATOM   1805 2HG2 THR A 113       2.922 -38.791  29.931  1.00  1.16           H  
ATOM   1806 3HG2 THR A 113       4.574 -38.568  30.500  1.00  1.16           H  
ATOM   1807  N   LYS A 114       6.999 -39.789  28.733  1.00  1.09           N  
ATOM   1808  CA  LYS A 114       8.131 -40.040  29.620  1.00  1.09           C  
ATOM   1809  C   LYS A 114       8.449 -38.784  30.414  1.00  1.09           C  
ATOM   1810  O   LYS A 114       8.069 -37.692  30.014  1.00  1.09           O  
ATOM   1811  CB  LYS A 114       9.356 -40.497  28.832  1.00  1.09           C  
ATOM   1812  CG  LYS A 114       9.210 -41.842  28.144  1.00  1.09           C  
ATOM   1813  CD  LYS A 114      10.490 -42.202  27.383  1.00  1.09           C  
ATOM   1814  CE  LYS A 114      10.425 -43.610  26.781  1.00  1.09           C  
ATOM   1815  NZ  LYS A 114       9.368 -43.739  25.717  1.00  1.09           N  
ATOM   1816  H   LYS A 114       7.151 -39.303  27.861  1.00  1.09           H  
ATOM   1817  HA  LYS A 114       7.859 -40.824  30.327  1.00  1.09           H  
ATOM   1818 1HB  LYS A 114       9.564 -39.768  28.051  1.00  1.09           H  
ATOM   1819 2HB  LYS A 114      10.226 -40.537  29.484  1.00  1.09           H  
ATOM   1820 1HG  LYS A 114       8.998 -42.614  28.884  1.00  1.09           H  
ATOM   1821 2HG  LYS A 114       8.377 -41.802  27.436  1.00  1.09           H  
ATOM   1822 1HD  LYS A 114      10.640 -41.485  26.569  1.00  1.09           H  
ATOM   1823 2HD  LYS A 114      11.346 -42.145  28.052  1.00  1.09           H  
ATOM   1824 1HE  LYS A 114      11.392 -43.841  26.340  1.00  1.09           H  
ATOM   1825 2HE  LYS A 114      10.218 -44.325  27.574  1.00  1.09           H  
ATOM   1826 1HZ  LYS A 114       9.360 -44.663  25.338  1.00  1.09           H  
ATOM   1827 2HZ  LYS A 114       8.457 -43.526  26.105  1.00  1.09           H  
ATOM   1828 3HZ  LYS A 114       9.550 -43.069  24.963  1.00  1.09           H  
ATOM   1829  N   LYS A 115       9.153 -38.930  31.538  1.00  0.99           N  
ATOM   1830  CA  LYS A 115       9.526 -37.771  32.358  1.00  0.99           C  
ATOM   1831  C   LYS A 115       8.302 -36.993  32.844  1.00  0.99           C  
ATOM   1832  O   LYS A 115       8.231 -35.764  32.759  1.00  0.99           O  
ATOM   1833  CB  LYS A 115      10.484 -36.858  31.606  1.00  0.99           C  
ATOM   1834  CG  LYS A 115      11.758 -37.553  31.102  1.00  0.99           C  
ATOM   1835  CD  LYS A 115      12.599 -38.072  32.270  1.00  0.99           C  
ATOM   1836  CE  LYS A 115      13.905 -38.701  31.799  1.00  0.99           C  
ATOM   1837  NZ  LYS A 115      14.688 -39.278  32.933  1.00  0.99           N  
ATOM   1838  H   LYS A 115       9.438 -39.854  31.828  1.00  0.99           H  
ATOM   1839  HA  LYS A 115      10.045 -38.138  33.244  1.00  0.99           H  
ATOM   1840 1HB  LYS A 115       9.990 -36.409  30.758  1.00  0.99           H  
ATOM   1841 2HB  LYS A 115      10.792 -36.049  32.262  1.00  0.99           H  
ATOM   1842 1HG  LYS A 115      11.508 -38.376  30.433  1.00  0.99           H  
ATOM   1843 2HG  LYS A 115      12.352 -36.831  30.553  1.00  0.99           H  
ATOM   1844 1HD  LYS A 115      12.830 -37.246  32.943  1.00  0.99           H  
ATOM   1845 2HD  LYS A 115      12.028 -38.818  32.822  1.00  0.99           H  
ATOM   1846 1HE  LYS A 115      13.682 -39.495  31.087  1.00  0.99           H  
ATOM   1847 2HE  LYS A 115      14.510 -37.940  31.305  1.00  0.99           H  
ATOM   1848 1HZ  LYS A 115      15.544 -39.683  32.580  1.00  0.99           H  
ATOM   1849 2HZ  LYS A 115      14.910 -38.547  33.595  1.00  0.99           H  
ATOM   1850 3HZ  LYS A 115      14.141 -39.993  33.391  1.00  0.99           H  
ATOM   1851  N   LEU A 116       7.347 -37.750  33.357  1.00  0.88           N  
ATOM   1852  CA  LEU A 116       6.095 -37.263  33.916  1.00  0.88           C  
ATOM   1853  C   LEU A 116       6.210 -36.768  35.347  1.00  0.88           C  
ATOM   1854  O   LEU A 116       6.752 -37.467  36.209  1.00  0.88           O  
ATOM   1855  CB  LEU A 116       5.089 -38.407  33.914  1.00  0.88           C  
ATOM   1856  CG  LEU A 116       3.726 -38.170  34.535  1.00  0.88           C  
ATOM   1857  CD1 LEU A 116       2.919 -37.159  33.713  1.00  0.88           C  
ATOM   1858  CD2 LEU A 116       3.079 -39.527  34.653  1.00  0.88           C  
ATOM   1859  H   LEU A 116       7.506 -38.746  33.362  1.00  0.88           H  
ATOM   1860  HA  LEU A 116       5.732 -36.445  33.293  1.00  0.88           H  
ATOM   1861 1HB  LEU A 116       4.923 -38.710  32.881  1.00  0.88           H  
ATOM   1862 2HB  LEU A 116       5.536 -39.250  34.437  1.00  0.88           H  
ATOM   1863  HG  LEU A 116       3.835 -37.742  35.530  1.00  0.88           H  
ATOM   1864 1HD1 LEU A 116       1.942 -37.004  34.175  1.00  0.88           H  
ATOM   1865 2HD1 LEU A 116       3.454 -36.212  33.684  1.00  0.88           H  
ATOM   1866 3HD1 LEU A 116       2.793 -37.532  32.706  1.00  0.88           H  
ATOM   1867 1HD2 LEU A 116       2.120 -39.428  35.100  1.00  0.88           H  
ATOM   1868 2HD2 LEU A 116       2.985 -39.962  33.666  1.00  0.88           H  
ATOM   1869 3HD2 LEU A 116       3.694 -40.180  35.265  1.00  0.88           H  
ATOM   1870  N   GLN A 117       5.680 -35.580  35.596  1.00  0.79           N  
ATOM   1871  CA  GLN A 117       5.603 -35.057  36.951  1.00  0.79           C  
ATOM   1872  C   GLN A 117       4.166 -34.696  37.272  1.00  0.79           C  
ATOM   1873  O   GLN A 117       3.407 -34.294  36.381  1.00  0.79           O  
ATOM   1874  CB  GLN A 117       6.457 -33.801  37.172  1.00  0.79           C  
ATOM   1875  CG  GLN A 117       7.936 -33.939  37.031  1.00  0.79           C  
ATOM   1876  CD  GLN A 117       8.622 -32.675  37.553  1.00  0.79           C  
ATOM   1877  OE1 GLN A 117       9.412 -32.746  38.505  1.00  0.79           O  
ATOM   1878  NE2 GLN A 117       8.304 -31.518  36.978  1.00  0.79           N  
ATOM   1879  H   GLN A 117       5.300 -35.033  34.819  1.00  0.79           H  
ATOM   1880  HA  GLN A 117       5.920 -35.832  37.649  1.00  0.79           H  
ATOM   1881 1HB  GLN A 117       6.140 -33.029  36.463  1.00  0.79           H  
ATOM   1882 2HB  GLN A 117       6.259 -33.415  38.169  1.00  0.79           H  
ATOM   1883 1HG  GLN A 117       8.275 -34.791  37.618  1.00  0.79           H  
ATOM   1884 2HG  GLN A 117       8.191 -34.077  35.985  1.00  0.79           H  
ATOM   1885 1HE2 GLN A 117       8.707 -30.668  37.322  1.00  0.79           H  
ATOM   1886 2HE2 GLN A 117       7.631 -31.472  36.196  1.00  0.79           H  
ATOM   1887  N   MET A 118       3.803 -34.799  38.543  1.00  0.73           N  
ATOM   1888  CA  MET A 118       2.483 -34.397  38.988  1.00  0.73           C  
ATOM   1889  C   MET A 118       2.532 -33.515  40.214  1.00  0.73           C  
ATOM   1890  O   MET A 118       3.380 -33.703  41.081  1.00  0.73           O  
ATOM   1891  CB  MET A 118       1.605 -35.599  39.299  1.00  0.73           C  
ATOM   1892  CG  MET A 118       1.176 -36.443  38.134  1.00  0.73           C  
ATOM   1893  SD  MET A 118       0.109 -37.797  38.653  1.00  0.73           S  
ATOM   1894  CE  MET A 118      -0.065 -38.695  37.144  1.00  0.73           C  
ATOM   1895  H   MET A 118       4.471 -35.158  39.219  1.00  0.73           H  
ATOM   1896  HA  MET A 118       2.033 -33.835  38.191  1.00  0.73           H  
ATOM   1897 1HB  MET A 118       2.096 -36.238  40.030  1.00  0.73           H  
ATOM   1898 2HB  MET A 118       0.694 -35.232  39.747  1.00  0.73           H  
ATOM   1899 1HG  MET A 118       0.598 -35.811  37.484  1.00  0.73           H  
ATOM   1900 2HG  MET A 118       2.013 -36.820  37.566  1.00  0.73           H  
ATOM   1901 1HE  MET A 118      -0.701 -39.548  37.320  1.00  0.73           H  
ATOM   1902 2HE  MET A 118      -0.499 -38.074  36.379  1.00  0.73           H  
ATOM   1903 3HE  MET A 118       0.904 -39.026  36.832  1.00  0.73           H  
ATOM   1904  N   GLY A 119       1.597 -32.573  40.293  1.00  0.68           N  
ATOM   1905  CA  GLY A 119       1.473 -31.701  41.459  1.00  0.68           C  
ATOM   1906  C   GLY A 119       0.050 -31.763  41.950  1.00  0.68           C  
ATOM   1907  O   GLY A 119      -0.823 -32.283  41.255  1.00  0.68           O  
ATOM   1908  H   GLY A 119       0.963 -32.467  39.498  1.00  0.68           H  
ATOM   1909 1HA  GLY A 119       2.156 -32.020  42.250  1.00  0.68           H  
ATOM   1910 2HA  GLY A 119       1.738 -30.675  41.194  1.00  0.68           H  
ATOM   1911  N   PHE A 120      -0.219 -31.197  43.112  1.00  0.67           N  
ATOM   1912  CA  PHE A 120      -1.573 -31.272  43.628  1.00  0.67           C  
ATOM   1913  C   PHE A 120      -2.016 -30.112  44.502  1.00  0.67           C  
ATOM   1914  O   PHE A 120      -1.295 -29.629  45.392  1.00  0.67           O  
ATOM   1915  CB  PHE A 120      -1.770 -32.619  44.344  1.00  0.67           C  
ATOM   1916  CG  PHE A 120      -3.063 -32.820  45.008  1.00  0.67           C  
ATOM   1917  CD1 PHE A 120      -4.220 -32.994  44.295  1.00  0.67           C  
ATOM   1918  CD2 PHE A 120      -3.112 -32.884  46.353  1.00  0.67           C  
ATOM   1919  CE1 PHE A 120      -5.412 -33.200  44.925  1.00  0.67           C  
ATOM   1920  CE2 PHE A 120      -4.280 -33.087  46.995  1.00  0.67           C  
ATOM   1921  CZ  PHE A 120      -5.453 -33.244  46.287  1.00  0.67           C  
ATOM   1922  H   PHE A 120       0.523 -30.741  43.640  1.00  0.67           H  
ATOM   1923  HA  PHE A 120      -2.237 -31.283  42.771  1.00  0.67           H  
ATOM   1924 1HB  PHE A 120      -1.657 -33.407  43.627  1.00  0.67           H  
ATOM   1925 2HB  PHE A 120      -0.994 -32.754  45.085  1.00  0.67           H  
ATOM   1926  HD1 PHE A 120      -4.180 -32.952  43.222  1.00  0.67           H  
ATOM   1927  HD2 PHE A 120      -2.193 -32.772  46.915  1.00  0.67           H  
ATOM   1928  HE1 PHE A 120      -6.312 -33.326  44.338  1.00  0.67           H  
ATOM   1929  HE2 PHE A 120      -4.274 -33.129  48.069  1.00  0.67           H  
ATOM   1930  HZ  PHE A 120      -6.397 -33.410  46.802  1.00  0.67           H  
ATOM   1931  N   GLY A 121      -3.246 -29.701  44.265  1.00  0.67           N  
ATOM   1932  CA  GLY A 121      -3.849 -28.673  45.072  1.00  0.67           C  
ATOM   1933  C   GLY A 121      -5.348 -28.835  45.128  1.00  0.67           C  
ATOM   1934  O   GLY A 121      -5.931 -29.778  44.582  1.00  0.67           O  
ATOM   1935  H   GLY A 121      -3.770 -30.122  43.495  1.00  0.67           H  
ATOM   1936 1HA  GLY A 121      -3.444 -28.713  46.082  1.00  0.67           H  
ATOM   1937 2HA  GLY A 121      -3.605 -27.694  44.666  1.00  0.67           H  
ATOM   1938  N   ALA A 122      -5.980 -27.883  45.762  1.00  0.69           N  
ATOM   1939  CA  ALA A 122      -7.392 -27.972  45.985  1.00  0.69           C  
ATOM   1940  C   ALA A 122      -8.068 -26.651  46.104  1.00  0.69           C  
ATOM   1941  O   ALA A 122      -7.428 -25.631  46.355  1.00  0.69           O  
ATOM   1942  CB  ALA A 122      -7.628 -28.711  47.244  1.00  0.69           C  
ATOM   1943  H   ALA A 122      -5.431 -27.134  46.174  1.00  0.69           H  
ATOM   1944  HA  ALA A 122      -7.841 -28.497  45.144  1.00  0.69           H  
ATOM   1945 1HB  ALA A 122      -8.669 -28.742  47.356  1.00  0.69           H  
ATOM   1946 2HB  ALA A 122      -7.203 -29.715  47.174  1.00  0.69           H  
ATOM   1947 3HB  ALA A 122      -7.184 -28.176  48.082  1.00  0.69           H  
ATOM   1948  N   PHE A 123      -9.387 -26.675  45.980  1.00  0.72           N  
ATOM   1949  CA  PHE A 123     -10.149 -25.456  46.167  1.00  0.72           C  
ATOM   1950  C   PHE A 123     -11.592 -25.649  46.606  1.00  0.72           C  
ATOM   1951  O   PHE A 123     -12.196 -26.714  46.420  1.00  0.72           O  
ATOM   1952  CB  PHE A 123     -10.173 -24.721  44.855  1.00  0.72           C  
ATOM   1953  CG  PHE A 123     -10.885 -25.480  43.833  1.00  0.72           C  
ATOM   1954  CD1 PHE A 123     -12.190 -25.250  43.653  1.00  0.72           C  
ATOM   1955  CD2 PHE A 123     -10.280 -26.451  43.079  1.00  0.72           C  
ATOM   1956  CE1 PHE A 123     -12.885 -25.941  42.740  1.00  0.72           C  
ATOM   1957  CE2 PHE A 123     -10.992 -27.159  42.128  1.00  0.72           C  
ATOM   1958  CZ  PHE A 123     -12.303 -26.890  41.960  1.00  0.72           C  
ATOM   1959  H   PHE A 123      -9.843 -27.558  45.745  1.00  0.72           H  
ATOM   1960  HA  PHE A 123      -9.653 -24.839  46.907  1.00  0.72           H  
ATOM   1961 1HB  PHE A 123     -10.691 -23.770  44.967  1.00  0.72           H  
ATOM   1962 2HB  PHE A 123      -9.162 -24.525  44.521  1.00  0.72           H  
ATOM   1963  HD1 PHE A 123     -12.686 -24.486  44.266  1.00  0.72           H  
ATOM   1964  HD2 PHE A 123      -9.249 -26.660  43.246  1.00  0.72           H  
ATOM   1965  HE1 PHE A 123     -13.898 -25.732  42.644  1.00  0.72           H  
ATOM   1966  HE2 PHE A 123     -10.520 -27.936  41.523  1.00  0.72           H  
ATOM   1967  HZ  PHE A 123     -12.898 -27.437  41.222  1.00  0.72           H  
ATOM   1968  N   VAL A 124     -12.132 -24.583  47.181  1.00  0.75           N  
ATOM   1969  CA  VAL A 124     -13.560 -24.390  47.450  1.00  0.75           C  
ATOM   1970  C   VAL A 124     -13.866 -22.945  47.077  1.00  0.75           C  
ATOM   1971  O   VAL A 124     -13.098 -22.345  46.332  1.00  0.75           O  
ATOM   1972  CB  VAL A 124     -14.068 -24.826  48.857  1.00  0.75           C  
ATOM   1973  CG1 VAL A 124     -13.879 -26.330  49.039  1.00  0.75           C  
ATOM   1974  CG2 VAL A 124     -13.367 -24.126  49.937  1.00  0.75           C  
ATOM   1975  H   VAL A 124     -11.503 -23.788  47.383  1.00  0.75           H  
ATOM   1976  HA  VAL A 124     -14.121 -25.014  46.752  1.00  0.75           H  
ATOM   1977  HB  VAL A 124     -15.136 -24.619  48.915  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 124     -14.286 -26.619  49.986  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 124     -14.415 -26.850  48.244  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 124     -12.825 -26.589  48.999  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 124     -13.771 -24.460  50.884  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 124     -12.324 -24.384  49.874  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 124     -13.499 -23.041  49.841  1.00  0.75           H  
ATOM   1984  N   ASP A 125     -15.006 -22.425  47.503  1.00  0.78           N  
ATOM   1985  CA  ASP A 125     -15.393 -21.057  47.181  1.00  0.78           C  
ATOM   1986  C   ASP A 125     -14.652 -19.997  48.017  1.00  0.78           C  
ATOM   1987  O   ASP A 125     -13.470 -20.241  48.203  1.00  0.78           O  
ATOM   1988  CB  ASP A 125     -16.881 -20.937  47.373  1.00  0.78           C  
ATOM   1989  CG  ASP A 125     -17.222 -21.180  48.802  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125     -16.325 -21.212  49.619  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -18.365 -21.369  49.088  1.00  0.78           O  
ATOM   1992  H   ASP A 125     -15.616 -22.980  48.080  1.00  0.78           H  
ATOM   1993  HA  ASP A 125     -15.165 -20.879  46.133  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125     -17.218 -19.940  47.082  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125     -17.400 -21.669  46.745  1.00  0.78           H  
ATOM   1996  N   LYS A 126     -14.981 -18.753  47.647  1.00  0.81           N  
ATOM   1997  CA  LYS A 126     -14.689 -17.727  48.650  1.00  0.81           C  
ATOM   1998  C   LYS A 126     -15.475 -17.887  49.952  1.00  0.81           C  
ATOM   1999  O   LYS A 126     -16.702 -17.957  49.923  1.00  0.81           O  
ATOM   2000  CB  LYS A 126     -14.943 -16.356  48.040  1.00  0.81           C  
ATOM   2001  CG  LYS A 126     -13.964 -16.062  46.943  1.00  0.81           C  
ATOM   2002  CD  LYS A 126     -14.254 -14.801  46.201  1.00  0.81           C  
ATOM   2003  CE  LYS A 126     -13.419 -14.780  44.954  1.00  0.81           C  
ATOM   2004  NZ  LYS A 126     -12.137 -14.461  45.180  1.00  0.81           N  
ATOM   2005  H   LYS A 126     -14.616 -18.495  46.733  1.00  0.81           H  
ATOM   2006  HA  LYS A 126     -13.626 -17.801  48.834  1.00  0.81           H  
ATOM   2007 1HB  LYS A 126     -15.955 -16.303  47.636  1.00  0.81           H  
ATOM   2008 2HB  LYS A 126     -14.841 -15.579  48.804  1.00  0.81           H  
ATOM   2009 1HG  LYS A 126     -12.976 -15.954  47.384  1.00  0.81           H  
ATOM   2010 2HG  LYS A 126     -13.927 -16.881  46.254  1.00  0.81           H  
ATOM   2011 1HD  LYS A 126     -15.310 -14.715  45.960  1.00  0.81           H  
ATOM   2012 2HD  LYS A 126     -13.955 -13.964  46.801  1.00  0.81           H  
ATOM   2013 1HE  LYS A 126     -13.389 -15.754  44.574  1.00  0.81           H  
ATOM   2014 2HE  LYS A 126     -13.832 -14.109  44.217  1.00  0.81           H  
ATOM   2015 1HZ  LYS A 126     -11.649 -14.573  44.285  1.00  0.81           H  
ATOM   2016 2HZ  LYS A 126     -12.112 -13.499  45.522  1.00  0.81           H  
ATOM   2017 3HZ  LYS A 126     -11.775 -15.112  45.837  1.00  0.81           H  
ATOM   2018  N   PRO A 127     -14.812 -17.762  51.127  1.00  0.83           N  
ATOM   2019  CA  PRO A 127     -15.370 -17.935  52.463  1.00  0.83           C  
ATOM   2020  C   PRO A 127     -16.170 -16.743  52.930  1.00  0.83           C  
ATOM   2021  O   PRO A 127     -15.879 -16.162  53.979  1.00  0.83           O  
ATOM   2022  CB  PRO A 127     -14.109 -18.077  53.314  1.00  0.83           C  
ATOM   2023  CG  PRO A 127     -13.101 -17.196  52.615  1.00  0.83           C  
ATOM   2024  CD  PRO A 127     -13.380 -17.389  51.139  1.00  0.83           C  
ATOM   2025  HA  PRO A 127     -15.967 -18.842  52.483  1.00  0.83           H  
ATOM   2026 1HB  PRO A 127     -14.318 -17.766  54.350  1.00  0.83           H  
ATOM   2027 2HB  PRO A 127     -13.799 -19.130  53.353  1.00  0.83           H  
ATOM   2028 1HG  PRO A 127     -13.228 -16.150  52.934  1.00  0.83           H  
ATOM   2029 2HG  PRO A 127     -12.077 -17.493  52.895  1.00  0.83           H  
ATOM   2030 1HD  PRO A 127     -13.213 -16.439  50.607  1.00  0.83           H  
ATOM   2031 2HD  PRO A 127     -12.750 -18.219  50.766  1.00  0.83           H  
ATOM   2032  N   VAL A 128     -17.156 -16.369  52.139  1.00  0.85           N  
ATOM   2033  CA  VAL A 128     -17.961 -15.210  52.445  1.00  0.85           C  
ATOM   2034  C   VAL A 128     -19.449 -15.504  52.278  1.00  0.85           C  
ATOM   2035  O   VAL A 128     -19.843 -16.357  51.480  1.00  0.85           O  
ATOM   2036  CB  VAL A 128     -17.551 -14.049  51.511  1.00  0.85           C  
ATOM   2037  CG1 VAL A 128     -16.089 -13.676  51.692  1.00  0.85           C  
ATOM   2038  CG2 VAL A 128     -17.805 -14.457  50.093  1.00  0.85           C  
ATOM   2039  H   VAL A 128     -17.333 -16.915  51.299  1.00  0.85           H  
ATOM   2040  HA  VAL A 128     -17.777 -14.917  53.479  1.00  0.85           H  
ATOM   2041  HB  VAL A 128     -18.151 -13.169  51.756  1.00  0.85           H  
ATOM   2042 1HG1 VAL A 128     -15.867 -12.855  51.030  1.00  0.85           H  
ATOM   2043 2HG1 VAL A 128     -15.908 -13.375  52.722  1.00  0.85           H  
ATOM   2044 3HG1 VAL A 128     -15.447 -14.517  51.443  1.00  0.85           H  
ATOM   2045 1HG2 VAL A 128     -17.540 -13.643  49.423  1.00  0.85           H  
ATOM   2046 2HG2 VAL A 128     -17.215 -15.334  49.851  1.00  0.85           H  
ATOM   2047 3HG2 VAL A 128     -18.854 -14.682  50.002  1.00  0.85           H  
ATOM   2048  N   PHE A 129     -20.270 -14.763  52.999  1.00  0.86           N  
ATOM   2049  CA  PHE A 129     -21.717 -14.849  52.881  1.00  0.86           C  
ATOM   2050  C   PHE A 129     -22.095 -14.431  51.473  1.00  0.86           C  
ATOM   2051  O   PHE A 129     -21.485 -13.505  50.962  1.00  0.86           O  
ATOM   2052  CB  PHE A 129     -22.394 -13.908  53.872  1.00  0.86           C  
ATOM   2053  CG  PHE A 129     -23.883 -13.993  53.850  1.00  0.86           C  
ATOM   2054  CD1 PHE A 129     -24.550 -14.995  54.541  1.00  0.86           C  
ATOM   2055  CD2 PHE A 129     -24.625 -13.094  53.102  1.00  0.86           C  
ATOM   2056  CE1 PHE A 129     -25.924 -15.088  54.488  1.00  0.86           C  
ATOM   2057  CE2 PHE A 129     -25.996 -13.185  53.048  1.00  0.86           C  
ATOM   2058  CZ  PHE A 129     -26.647 -14.183  53.742  1.00  0.86           C  
ATOM   2059  H   PHE A 129     -19.877 -14.101  53.653  1.00  0.86           H  
ATOM   2060  HA  PHE A 129     -22.024 -15.878  53.071  1.00  0.86           H  
ATOM   2061 1HB  PHE A 129     -22.053 -14.140  54.881  1.00  0.86           H  
ATOM   2062 2HB  PHE A 129     -22.106 -12.881  53.654  1.00  0.86           H  
ATOM   2063  HD1 PHE A 129     -23.980 -15.711  55.119  1.00  0.86           H  
ATOM   2064  HD2 PHE A 129     -24.108 -12.311  52.545  1.00  0.86           H  
ATOM   2065  HE1 PHE A 129     -26.439 -15.878  55.034  1.00  0.86           H  
ATOM   2066  HE2 PHE A 129     -26.565 -12.471  52.454  1.00  0.86           H  
ATOM   2067  HZ  PHE A 129     -27.733 -14.257  53.698  1.00  0.86           H  
ATOM   2068  N   PRO A 130     -23.049 -15.087  50.808  1.00  0.89           N  
ATOM   2069  CA  PRO A 130     -23.883 -16.246  51.114  1.00  0.89           C  
ATOM   2070  C   PRO A 130     -23.288 -17.590  50.756  1.00  0.89           C  
ATOM   2071  O   PRO A 130     -24.005 -18.589  50.714  1.00  0.89           O  
ATOM   2072  CB  PRO A 130     -25.101 -15.966  50.241  1.00  0.89           C  
ATOM   2073  CG  PRO A 130     -24.514 -15.331  49.012  1.00  0.89           C  
ATOM   2074  CD  PRO A 130     -23.370 -14.488  49.525  1.00  0.89           C  
ATOM   2075  HA  PRO A 130     -24.172 -16.237  52.168  1.00  0.89           H  
ATOM   2076 1HB  PRO A 130     -25.635 -16.905  50.027  1.00  0.89           H  
ATOM   2077 2HB  PRO A 130     -25.804 -15.308  50.770  1.00  0.89           H  
ATOM   2078 1HG  PRO A 130     -24.175 -16.108  48.303  1.00  0.89           H  
ATOM   2079 2HG  PRO A 130     -25.272 -14.734  48.489  1.00  0.89           H  
ATOM   2080 1HD  PRO A 130     -22.516 -14.560  48.868  1.00  0.89           H  
ATOM   2081 2HD  PRO A 130     -23.685 -13.441  49.667  1.00  0.89           H  
ATOM   2082  N   PHE A 131     -22.018 -17.629  50.394  1.00  0.91           N  
ATOM   2083  CA  PHE A 131     -21.458 -18.856  49.859  1.00  0.91           C  
ATOM   2084  C   PHE A 131     -21.115 -19.802  50.999  1.00  0.91           C  
ATOM   2085  O   PHE A 131     -21.358 -21.014  50.910  1.00  0.91           O  
ATOM   2086  CB  PHE A 131     -20.249 -18.498  48.998  1.00  0.91           C  
ATOM   2087  CG  PHE A 131     -20.691 -17.667  47.810  1.00  0.91           C  
ATOM   2088  CD1 PHE A 131     -20.498 -16.303  47.795  1.00  0.91           C  
ATOM   2089  CD2 PHE A 131     -21.337 -18.238  46.741  1.00  0.91           C  
ATOM   2090  CE1 PHE A 131     -20.932 -15.534  46.728  1.00  0.91           C  
ATOM   2091  CE2 PHE A 131     -21.785 -17.482  45.683  1.00  0.91           C  
ATOM   2092  CZ  PHE A 131     -21.580 -16.123  45.677  1.00  0.91           C  
ATOM   2093  H   PHE A 131     -21.405 -16.828  50.506  1.00  0.91           H  
ATOM   2094  HA  PHE A 131     -22.203 -19.333  49.227  1.00  0.91           H  
ATOM   2095 1HB  PHE A 131     -19.508 -17.941  49.573  1.00  0.91           H  
ATOM   2096 2HB  PHE A 131     -19.772 -19.402  48.631  1.00  0.91           H  
ATOM   2097  HD1 PHE A 131     -20.005 -15.846  48.634  1.00  0.91           H  
ATOM   2098  HD2 PHE A 131     -21.494 -19.295  46.740  1.00  0.91           H  
ATOM   2099  HE1 PHE A 131     -20.769 -14.464  46.722  1.00  0.91           H  
ATOM   2100  HE2 PHE A 131     -22.300 -17.965  44.848  1.00  0.91           H  
ATOM   2101  HZ  PHE A 131     -21.926 -15.521  44.837  1.00  0.91           H  
ATOM   2102  N   VAL A 132     -20.594 -19.204  52.071  1.00  0.94           N  
ATOM   2103  CA  VAL A 132     -20.169 -19.844  53.319  1.00  0.94           C  
ATOM   2104  C   VAL A 132     -20.803 -19.179  54.538  1.00  0.94           C  
ATOM   2105  O   VAL A 132     -20.893 -17.953  54.606  1.00  0.94           O  
ATOM   2106  CB  VAL A 132     -18.637 -19.828  53.437  1.00  0.94           C  
ATOM   2107  CG1 VAL A 132     -18.181 -20.335  54.764  1.00  0.94           C  
ATOM   2108  CG2 VAL A 132     -18.060 -20.729  52.364  1.00  0.94           C  
ATOM   2109  H   VAL A 132     -20.447 -18.200  51.980  1.00  0.94           H  
ATOM   2110  HA  VAL A 132     -20.491 -20.886  53.294  1.00  0.94           H  
ATOM   2111  HB  VAL A 132     -18.282 -18.811  53.321  1.00  0.94           H  
ATOM   2112 1HG1 VAL A 132     -17.098 -20.303  54.792  1.00  0.94           H  
ATOM   2113 2HG1 VAL A 132     -18.579 -19.708  55.558  1.00  0.94           H  
ATOM   2114 3HG1 VAL A 132     -18.510 -21.336  54.900  1.00  0.94           H  
ATOM   2115 1HG2 VAL A 132     -16.984 -20.753  52.412  1.00  0.94           H  
ATOM   2116 2HG2 VAL A 132     -18.429 -21.742  52.498  1.00  0.94           H  
ATOM   2117 3HG2 VAL A 132     -18.356 -20.368  51.382  1.00  0.94           H  
ATOM   2118  N   VAL A 133     -21.253 -19.985  55.498  1.00  0.97           N  
ATOM   2119  CA  VAL A 133     -21.866 -19.447  56.704  1.00  0.97           C  
ATOM   2120  C   VAL A 133     -20.815 -18.703  57.531  1.00  0.97           C  
ATOM   2121  O   VAL A 133     -19.863 -19.330  57.991  1.00  0.97           O  
ATOM   2122  CB  VAL A 133     -22.342 -20.582  57.619  1.00  0.97           C  
ATOM   2123  CG1 VAL A 133     -22.902 -20.024  58.889  1.00  0.97           C  
ATOM   2124  CG2 VAL A 133     -23.298 -21.435  56.945  1.00  0.97           C  
ATOM   2125  H   VAL A 133     -21.166 -20.987  55.383  1.00  0.97           H  
ATOM   2126  HA  VAL A 133     -22.699 -18.818  56.412  1.00  0.97           H  
ATOM   2127  HB  VAL A 133     -21.501 -21.150  57.891  1.00  0.97           H  
ATOM   2128 1HG1 VAL A 133     -23.191 -20.839  59.550  1.00  0.97           H  
ATOM   2129 2HG1 VAL A 133     -22.158 -19.416  59.378  1.00  0.97           H  
ATOM   2130 3HG1 VAL A 133     -23.773 -19.413  58.666  1.00  0.97           H  
ATOM   2131 1HG2 VAL A 133     -23.590 -22.251  57.605  1.00  0.97           H  
ATOM   2132 2HG2 VAL A 133     -24.172 -20.853  56.686  1.00  0.97           H  
ATOM   2133 3HG2 VAL A 133     -22.830 -21.838  56.051  1.00  0.97           H  
ATOM   2134  N   PRO A 134     -20.983 -17.404  57.837  1.00  0.99           N  
ATOM   2135  CA  PRO A 134     -20.029 -16.591  58.580  1.00  0.99           C  
ATOM   2136  C   PRO A 134     -20.111 -16.802  60.093  1.00  0.99           C  
ATOM   2137  O   PRO A 134     -20.269 -15.852  60.861  1.00  0.99           O  
ATOM   2138  CB  PRO A 134     -20.464 -15.184  58.196  1.00  0.99           C  
ATOM   2139  CG  PRO A 134     -21.970 -15.302  58.023  1.00  0.99           C  
ATOM   2140  CD  PRO A 134     -22.180 -16.672  57.396  1.00  0.99           C  
ATOM   2141  HA  PRO A 134     -19.017 -16.807  58.210  1.00  0.99           H  
ATOM   2142 1HB  PRO A 134     -20.177 -14.473  58.985  1.00  0.99           H  
ATOM   2143 2HB  PRO A 134     -19.949 -14.870  57.276  1.00  0.99           H  
ATOM   2144 1HG  PRO A 134     -22.465 -15.212  59.001  1.00  0.99           H  
ATOM   2145 2HG  PRO A 134     -22.350 -14.482  57.395  1.00  0.99           H  
ATOM   2146 1HD  PRO A 134     -23.094 -17.122  57.804  1.00  0.99           H  
ATOM   2147 2HD  PRO A 134     -22.193 -16.591  56.301  1.00  0.99           H  
ATOM   2148  N   THR A 135     -20.004 -18.050  60.500  1.00  1.00           N  
ATOM   2149  CA  THR A 135     -20.015 -18.439  61.900  1.00  1.00           C  
ATOM   2150  C   THR A 135     -18.730 -19.201  62.179  1.00  1.00           C  
ATOM   2151  O   THR A 135     -18.525 -20.244  61.561  1.00  1.00           O  
ATOM   2152  CB  THR A 135     -21.233 -19.317  62.240  1.00  1.00           C  
ATOM   2153  OG1 THR A 135     -22.434 -18.587  61.981  1.00  1.00           O  
ATOM   2154  CG2 THR A 135     -21.197 -19.754  63.689  1.00  1.00           C  
ATOM   2155  H   THR A 135     -19.868 -18.757  59.781  1.00  1.00           H  
ATOM   2156  HA  THR A 135     -20.091 -17.544  62.500  1.00  1.00           H  
ATOM   2157  HB  THR A 135     -21.218 -20.205  61.607  1.00  1.00           H  
ATOM   2158  HG1 THR A 135     -22.373 -17.717  62.390  1.00  1.00           H  
ATOM   2159 1HG2 THR A 135     -22.061 -20.381  63.904  1.00  1.00           H  
ATOM   2160 2HG2 THR A 135     -20.301 -20.314  63.875  1.00  1.00           H  
ATOM   2161 3HG2 THR A 135     -21.217 -18.880  64.334  1.00  1.00           H  
ATOM   2162  N   PRO A 136     -17.885 -18.797  63.145  1.00  1.01           N  
ATOM   2163  CA  PRO A 136     -16.619 -19.439  63.475  1.00  1.01           C  
ATOM   2164  C   PRO A 136     -16.705 -20.959  63.589  1.00  1.01           C  
ATOM   2165  O   PRO A 136     -15.767 -21.660  63.224  1.00  1.01           O  
ATOM   2166  CB  PRO A 136     -16.281 -18.793  64.816  1.00  1.01           C  
ATOM   2167  CG  PRO A 136     -16.894 -17.415  64.727  1.00  1.01           C  
ATOM   2168  CD  PRO A 136     -18.186 -17.607  63.974  1.00  1.01           C  
ATOM   2169  HA  PRO A 136     -15.867 -19.152  62.726  1.00  1.01           H  
ATOM   2170 1HB  PRO A 136     -16.698 -19.397  65.640  1.00  1.01           H  
ATOM   2171 2HB  PRO A 136     -15.192 -18.768  64.958  1.00  1.01           H  
ATOM   2172 1HG  PRO A 136     -17.049 -17.004  65.735  1.00  1.01           H  
ATOM   2173 2HG  PRO A 136     -16.205 -16.729  64.208  1.00  1.01           H  
ATOM   2174 1HD  PRO A 136     -19.020 -17.794  64.664  1.00  1.01           H  
ATOM   2175 2HD  PRO A 136     -18.335 -16.710  63.348  1.00  1.01           H  
ATOM   2176  N   GLU A 137     -17.823 -21.491  64.076  1.00  1.00           N  
ATOM   2177  CA  GLU A 137     -17.946 -22.939  64.186  1.00  1.00           C  
ATOM   2178  C   GLU A 137     -17.942 -23.614  62.809  1.00  1.00           C  
ATOM   2179  O   GLU A 137     -17.329 -24.669  62.619  1.00  1.00           O  
ATOM   2180  CB  GLU A 137     -19.244 -23.287  64.914  1.00  1.00           C  
ATOM   2181  CG  GLU A 137     -19.270 -22.911  66.382  1.00  1.00           C  
ATOM   2182  CD  GLU A 137     -20.604 -23.191  67.034  1.00  1.00           C  
ATOM   2183  OE1 GLU A 137     -21.541 -23.482  66.329  1.00  1.00           O  
ATOM   2184  OE2 GLU A 137     -20.682 -23.114  68.238  1.00  1.00           O  
ATOM   2185  H   GLU A 137     -18.582 -20.904  64.379  1.00  1.00           H  
ATOM   2186  HA  GLU A 137     -17.099 -23.319  64.757  1.00  1.00           H  
ATOM   2187 1HB  GLU A 137     -20.081 -22.792  64.423  1.00  1.00           H  
ATOM   2188 2HB  GLU A 137     -19.417 -24.356  64.846  1.00  1.00           H  
ATOM   2189 1HG  GLU A 137     -18.497 -23.476  66.903  1.00  1.00           H  
ATOM   2190 2HG  GLU A 137     -19.035 -21.851  66.476  1.00  1.00           H  
ATOM   2191  N   TYR A 138     -18.626 -22.990  61.844  1.00  0.99           N  
ATOM   2192  CA  TYR A 138     -18.753 -23.521  60.492  1.00  0.99           C  
ATOM   2193  C   TYR A 138     -17.453 -23.279  59.777  1.00  0.99           C  
ATOM   2194  O   TYR A 138     -16.938 -24.122  59.056  1.00  0.99           O  
ATOM   2195  CB  TYR A 138     -19.861 -22.826  59.712  1.00  0.99           C  
ATOM   2196  CG  TYR A 138     -20.188 -23.468  58.354  1.00  0.99           C  
ATOM   2197  CD1 TYR A 138     -21.043 -24.558  58.307  1.00  0.99           C  
ATOM   2198  CD2 TYR A 138     -19.625 -22.982  57.168  1.00  0.99           C  
ATOM   2199  CE1 TYR A 138     -21.356 -25.145  57.097  1.00  0.99           C  
ATOM   2200  CE2 TYR A 138     -19.943 -23.594  55.953  1.00  0.99           C  
ATOM   2201  CZ  TYR A 138     -20.803 -24.658  55.925  1.00  0.99           C  
ATOM   2202  OH  TYR A 138     -21.113 -25.257  54.732  1.00  0.99           O  
ATOM   2203  H   TYR A 138     -19.039 -22.086  62.044  1.00  0.99           H  
ATOM   2204  HA  TYR A 138     -18.933 -24.596  60.538  1.00  0.99           H  
ATOM   2205 1HB  TYR A 138     -20.772 -22.810  60.310  1.00  0.99           H  
ATOM   2206 2HB  TYR A 138     -19.580 -21.782  59.532  1.00  0.99           H  
ATOM   2207  HD1 TYR A 138     -21.478 -24.950  59.226  1.00  0.99           H  
ATOM   2208  HD2 TYR A 138     -18.942 -22.127  57.203  1.00  0.99           H  
ATOM   2209  HE1 TYR A 138     -22.030 -26.001  57.069  1.00  0.99           H  
ATOM   2210  HE2 TYR A 138     -19.520 -23.240  55.019  1.00  0.99           H  
ATOM   2211  HH  TYR A 138     -21.909 -25.789  54.836  1.00  0.99           H  
ATOM   2212  N   LEU A 139     -16.929 -22.084  59.970  1.00  0.98           N  
ATOM   2213  CA  LEU A 139     -15.728 -21.677  59.290  1.00  0.98           C  
ATOM   2214  C   LEU A 139     -14.575 -22.583  59.702  1.00  0.98           C  
ATOM   2215  O   LEU A 139     -13.747 -22.929  58.875  1.00  0.98           O  
ATOM   2216  CB  LEU A 139     -15.439 -20.218  59.629  1.00  0.98           C  
ATOM   2217  CG  LEU A 139     -16.474 -19.212  59.077  1.00  0.98           C  
ATOM   2218  CD1 LEU A 139     -16.196 -17.834  59.646  1.00  0.98           C  
ATOM   2219  CD2 LEU A 139     -16.418 -19.210  57.573  1.00  0.98           C  
ATOM   2220  H   LEU A 139     -17.401 -21.435  60.597  1.00  0.98           H  
ATOM   2221  HA  LEU A 139     -15.886 -21.772  58.216  1.00  0.98           H  
ATOM   2222 1HB  LEU A 139     -15.413 -20.118  60.702  1.00  0.98           H  
ATOM   2223 2HB  LEU A 139     -14.463 -19.953  59.231  1.00  0.98           H  
ATOM   2224  HG  LEU A 139     -17.472 -19.512  59.388  1.00  0.98           H  
ATOM   2225 1HD1 LEU A 139     -16.928 -17.130  59.270  1.00  0.98           H  
ATOM   2226 2HD1 LEU A 139     -16.257 -17.869  60.728  1.00  0.98           H  
ATOM   2227 3HD1 LEU A 139     -15.200 -17.515  59.348  1.00  0.98           H  
ATOM   2228 1HD2 LEU A 139     -17.162 -18.511  57.183  1.00  0.98           H  
ATOM   2229 2HD2 LEU A 139     -15.425 -18.911  57.236  1.00  0.98           H  
ATOM   2230 3HD2 LEU A 139     -16.637 -20.213  57.217  1.00  0.98           H  
ATOM   2231  N   ARG A 140     -14.530 -22.994  60.971  1.00  0.98           N  
ATOM   2232  CA  ARG A 140     -13.491 -23.905  61.434  1.00  0.98           C  
ATOM   2233  C   ARG A 140     -13.742 -25.361  61.021  1.00  0.98           C  
ATOM   2234  O   ARG A 140     -12.794 -26.082  60.710  1.00  0.98           O  
ATOM   2235  CB  ARG A 140     -13.372 -23.826  62.943  1.00  0.98           C  
ATOM   2236  CG  ARG A 140     -12.779 -22.518  63.470  1.00  0.98           C  
ATOM   2237  CD  ARG A 140     -12.836 -22.447  64.952  1.00  0.98           C  
ATOM   2238  NE  ARG A 140     -12.292 -21.195  65.458  1.00  0.98           N  
ATOM   2239  CZ  ARG A 140     -12.313 -20.816  66.750  1.00  0.98           C  
ATOM   2240  NH1 ARG A 140     -12.849 -21.600  67.659  1.00  0.98           N  
ATOM   2241  NH2 ARG A 140     -11.792 -19.654  67.104  1.00  0.98           N  
ATOM   2242  H   ARG A 140     -15.209 -22.647  61.647  1.00  0.98           H  
ATOM   2243  HA  ARG A 140     -12.547 -23.582  61.001  1.00  0.98           H  
ATOM   2244 1HB  ARG A 140     -14.366 -23.937  63.384  1.00  0.98           H  
ATOM   2245 2HB  ARG A 140     -12.759 -24.649  63.305  1.00  0.98           H  
ATOM   2246 1HG  ARG A 140     -11.733 -22.459  63.172  1.00  0.98           H  
ATOM   2247 2HG  ARG A 140     -13.315 -21.669  63.055  1.00  0.98           H  
ATOM   2248 1HD  ARG A 140     -13.878 -22.519  65.269  1.00  0.98           H  
ATOM   2249 2HD  ARG A 140     -12.266 -23.269  65.383  1.00  0.98           H  
ATOM   2250  HE  ARG A 140     -11.870 -20.564  64.791  1.00  0.98           H  
ATOM   2251 1HH1 ARG A 140     -13.246 -22.488  67.388  1.00  0.98           H  
ATOM   2252 2HH1 ARG A 140     -12.863 -21.314  68.629  1.00  0.98           H  
ATOM   2253 1HH2 ARG A 140     -11.378 -19.051  66.406  1.00  0.98           H  
ATOM   2254 2HH2 ARG A 140     -11.805 -19.368  68.073  1.00  0.98           H  
ATOM   2255  N   ASN A 141     -15.008 -25.801  61.039  1.00  0.99           N  
ATOM   2256  CA  ASN A 141     -15.357 -27.178  60.694  1.00  0.99           C  
ATOM   2257  C   ASN A 141     -16.706 -27.228  59.952  1.00  0.99           C  
ATOM   2258  O   ASN A 141     -17.720 -27.589  60.548  1.00  0.99           O  
ATOM   2259  CB  ASN A 141     -15.413 -28.041  61.938  1.00  0.99           C  
ATOM   2260  CG  ASN A 141     -15.625 -29.507  61.623  1.00  0.99           C  
ATOM   2261  OD1 ASN A 141     -15.597 -29.904  60.446  1.00  0.99           O  
ATOM   2262  ND2 ASN A 141     -15.859 -30.297  62.648  1.00  0.99           N  
ATOM   2263  H   ASN A 141     -15.762 -25.177  61.330  1.00  0.99           H  
ATOM   2264  HA  ASN A 141     -14.565 -27.582  60.071  1.00  0.99           H  
ATOM   2265 1HB  ASN A 141     -14.477 -27.936  62.491  1.00  0.99           H  
ATOM   2266 2HB  ASN A 141     -16.222 -27.693  62.583  1.00  0.99           H  
ATOM   2267 1HD2 ASN A 141     -16.029 -31.273  62.514  1.00  0.99           H  
ATOM   2268 2HD2 ASN A 141     -15.876 -29.917  63.573  1.00  0.99           H  
ATOM   2269  N   PRO A 142     -16.745 -26.980  58.636  1.00  1.02           N  
ATOM   2270  CA  PRO A 142     -17.951 -26.774  57.840  1.00  1.02           C  
ATOM   2271  C   PRO A 142     -18.844 -28.012  57.745  1.00  1.02           C  
ATOM   2272  O   PRO A 142     -20.022 -27.928  57.401  1.00  1.02           O  
ATOM   2273  CB  PRO A 142     -17.378 -26.351  56.489  1.00  1.02           C  
ATOM   2274  CG  PRO A 142     -16.001 -26.961  56.449  1.00  1.02           C  
ATOM   2275  CD  PRO A 142     -15.500 -26.922  57.866  1.00  1.02           C  
ATOM   2276  HA  PRO A 142     -18.514 -25.944  58.282  1.00  1.02           H  
ATOM   2277 1HB  PRO A 142     -18.034 -26.694  55.685  1.00  1.02           H  
ATOM   2278 2HB  PRO A 142     -17.345 -25.250  56.426  1.00  1.02           H  
ATOM   2279 1HG  PRO A 142     -16.058 -27.984  56.059  1.00  1.02           H  
ATOM   2280 2HG  PRO A 142     -15.353 -26.396  55.772  1.00  1.02           H  
ATOM   2281 1HD  PRO A 142     -14.879 -27.806  58.009  1.00  1.02           H  
ATOM   2282 2HD  PRO A 142     -14.957 -25.988  58.079  1.00  1.02           H  
ATOM   2283  N   CYS A 143     -18.295 -29.175  58.078  1.00  1.08           N  
ATOM   2284  CA  CYS A 143     -19.065 -30.410  58.021  1.00  1.08           C  
ATOM   2285  C   CYS A 143     -19.774 -30.704  59.339  1.00  1.08           C  
ATOM   2286  O   CYS A 143     -20.433 -31.731  59.485  1.00  1.08           O  
ATOM   2287  CB  CYS A 143     -18.168 -31.576  57.653  1.00  1.08           C  
ATOM   2288  SG  CYS A 143     -17.498 -31.450  55.990  1.00  1.08           S  
ATOM   2289  H   CYS A 143     -17.334 -29.215  58.376  1.00  1.08           H  
ATOM   2290  HA  CYS A 143     -19.813 -30.305  57.243  1.00  1.08           H  
ATOM   2291 1HB  CYS A 143     -17.338 -31.634  58.358  1.00  1.08           H  
ATOM   2292 2HB  CYS A 143     -18.725 -32.510  57.728  1.00  1.08           H  
ATOM   2293  N   LEU A 144     -19.734 -29.744  60.264  1.00  1.19           N  
ATOM   2294  CA  LEU A 144     -20.414 -29.847  61.552  1.00  1.19           C  
ATOM   2295  C   LEU A 144     -21.876 -30.258  61.396  1.00  1.19           C  
ATOM   2296  O   LEU A 144     -22.420 -30.960  62.242  1.00  1.19           O  
ATOM   2297  CB  LEU A 144     -20.354 -28.491  62.263  1.00  1.19           C  
ATOM   2298  CG  LEU A 144     -20.977 -28.404  63.646  1.00  1.19           C  
ATOM   2299  CD1 LEU A 144     -20.241 -29.345  64.587  1.00  1.19           C  
ATOM   2300  CD2 LEU A 144     -20.886 -26.954  64.130  1.00  1.19           C  
ATOM   2301  H   LEU A 144     -19.163 -28.915  60.100  1.00  1.19           H  
ATOM   2302  HA  LEU A 144     -19.900 -30.597  62.153  1.00  1.19           H  
ATOM   2303 1HB  LEU A 144     -19.307 -28.212  62.372  1.00  1.19           H  
ATOM   2304 2HB  LEU A 144     -20.833 -27.744  61.632  1.00  1.19           H  
ATOM   2305  HG  LEU A 144     -22.024 -28.711  63.599  1.00  1.19           H  
ATOM   2306 1HD1 LEU A 144     -20.684 -29.289  65.581  1.00  1.19           H  
ATOM   2307 2HD1 LEU A 144     -20.319 -30.368  64.211  1.00  1.19           H  
ATOM   2308 3HD1 LEU A 144     -19.191 -29.055  64.638  1.00  1.19           H  
ATOM   2309 1HD2 LEU A 144     -21.328 -26.863  65.124  1.00  1.19           H  
ATOM   2310 2HD2 LEU A 144     -19.838 -26.655  64.170  1.00  1.19           H  
ATOM   2311 3HD2 LEU A 144     -21.420 -26.305  63.436  1.00  1.19           H  
ATOM   2312  N   ASN A 145     -22.528 -29.761  60.345  1.00  1.34           N  
ATOM   2313  CA  ASN A 145     -23.934 -30.040  60.093  1.00  1.34           C  
ATOM   2314  C   ASN A 145     -24.167 -30.952  58.872  1.00  1.34           C  
ATOM   2315  O   ASN A 145     -25.260 -30.949  58.299  1.00  1.34           O  
ATOM   2316  CB  ASN A 145     -24.689 -28.738  59.950  1.00  1.34           C  
ATOM   2317  CG  ASN A 145     -24.727 -27.966  61.253  1.00  1.34           C  
ATOM   2318  OD1 ASN A 145     -25.468 -28.326  62.174  1.00  1.34           O  
ATOM   2319  ND2 ASN A 145     -23.939 -26.922  61.344  1.00  1.34           N  
ATOM   2320  H   ASN A 145     -22.015 -29.184  59.692  1.00  1.34           H  
ATOM   2321  HA  ASN A 145     -24.331 -30.564  60.960  1.00  1.34           H  
ATOM   2322 1HB  ASN A 145     -24.212 -28.124  59.184  1.00  1.34           H  
ATOM   2323 2HB  ASN A 145     -25.709 -28.940  59.626  1.00  1.34           H  
ATOM   2324 1HD2 ASN A 145     -23.926 -26.379  62.185  1.00  1.34           H  
ATOM   2325 2HD2 ASN A 145     -23.354 -26.669  60.574  1.00  1.34           H  
ATOM   2326  N   VAL A 146     -23.148 -31.719  58.473  1.00  1.53           N  
ATOM   2327  CA  VAL A 146     -23.226 -32.605  57.307  1.00  1.53           C  
ATOM   2328  C   VAL A 146     -23.150 -34.104  57.635  1.00  1.53           C  
ATOM   2329  O   VAL A 146     -22.256 -34.561  58.356  1.00  1.53           O  
ATOM   2330  CB  VAL A 146     -22.073 -32.268  56.336  1.00  1.53           C  
ATOM   2331  CG1 VAL A 146     -22.047 -33.208  55.162  1.00  1.53           C  
ATOM   2332  CG2 VAL A 146     -22.218 -30.829  55.832  1.00  1.53           C  
ATOM   2333  H   VAL A 146     -22.267 -31.690  58.985  1.00  1.53           H  
ATOM   2334  HA  VAL A 146     -24.171 -32.414  56.801  1.00  1.53           H  
ATOM   2335  HB  VAL A 146     -21.132 -32.381  56.865  1.00  1.53           H  
ATOM   2336 1HG1 VAL A 146     -21.212 -32.945  54.534  1.00  1.53           H  
ATOM   2337 2HG1 VAL A 146     -21.920 -34.230  55.508  1.00  1.53           H  
ATOM   2338 3HG1 VAL A 146     -22.975 -33.125  54.599  1.00  1.53           H  
ATOM   2339 1HG2 VAL A 146     -21.389 -30.596  55.163  1.00  1.53           H  
ATOM   2340 2HG2 VAL A 146     -23.159 -30.726  55.292  1.00  1.53           H  
ATOM   2341 3HG2 VAL A 146     -22.206 -30.137  56.674  1.00  1.53           H  
ATOM   2342  N   GLY A 147     -24.072 -34.875  57.053  1.00  1.70           N  
ATOM   2343  CA  GLY A 147     -24.072 -36.328  57.202  1.00  1.70           C  
ATOM   2344  C   GLY A 147     -24.230 -36.773  58.642  1.00  1.70           C  
ATOM   2345  O   GLY A 147     -25.199 -36.418  59.313  1.00  1.70           O  
ATOM   2346  H   GLY A 147     -24.785 -34.437  56.487  1.00  1.70           H  
ATOM   2347 1HA  GLY A 147     -24.880 -36.749  56.603  1.00  1.70           H  
ATOM   2348 2HA  GLY A 147     -23.142 -36.728  56.799  1.00  1.70           H  
ATOM   2349  N   THR A 148     -23.254 -37.553  59.105  1.00  1.81           N  
ATOM   2350  CA  THR A 148     -23.237 -38.100  60.458  1.00  1.81           C  
ATOM   2351  C   THR A 148     -22.778 -37.057  61.453  1.00  1.81           C  
ATOM   2352  O   THR A 148     -22.827 -37.276  62.661  1.00  1.81           O  
ATOM   2353  CB  THR A 148     -22.238 -39.258  60.570  1.00  1.81           C  
ATOM   2354  OG1 THR A 148     -20.898 -38.749  60.344  1.00  1.81           O  
ATOM   2355  CG2 THR A 148     -22.551 -40.319  59.532  1.00  1.81           C  
ATOM   2356  H   THR A 148     -22.495 -37.786  58.480  1.00  1.81           H  
ATOM   2357  HA  THR A 148     -24.240 -38.428  60.728  1.00  1.81           H  
ATOM   2358  HB  THR A 148     -22.292 -39.695  61.568  1.00  1.81           H  
ATOM   2359  HG1 THR A 148     -20.293 -39.495  60.228  1.00  1.81           H  
ATOM   2360 1HG2 THR A 148     -21.831 -41.135  59.615  1.00  1.81           H  
ATOM   2361 2HG2 THR A 148     -23.557 -40.705  59.696  1.00  1.81           H  
ATOM   2362 3HG2 THR A 148     -22.489 -39.882  58.536  1.00  1.81           H  
ATOM   2363  N   LYS A 149     -22.231 -35.963  60.922  1.00  1.82           N  
ATOM   2364  CA  LYS A 149     -21.664 -34.852  61.670  1.00  1.82           C  
ATOM   2365  C   LYS A 149     -20.418 -35.248  62.478  1.00  1.82           C  
ATOM   2366  O   LYS A 149     -19.917 -34.459  63.279  1.00  1.82           O  
ATOM   2367  CB  LYS A 149     -22.745 -34.270  62.586  1.00  1.82           C  
ATOM   2368  CG  LYS A 149     -24.026 -33.860  61.831  1.00  1.82           C  
ATOM   2369  CD  LYS A 149     -25.066 -33.255  62.755  1.00  1.82           C  
ATOM   2370  CE  LYS A 149     -26.349 -32.921  61.994  1.00  1.82           C  
ATOM   2371  NZ  LYS A 149     -27.412 -32.389  62.901  1.00  1.82           N  
ATOM   2372  H   LYS A 149     -22.241 -35.849  59.911  1.00  1.82           H  
ATOM   2373  HA  LYS A 149     -21.368 -34.081  60.953  1.00  1.82           H  
ATOM   2374 1HB  LYS A 149     -23.004 -34.967  63.375  1.00  1.82           H  
ATOM   2375 2HB  LYS A 149     -22.354 -33.375  63.068  1.00  1.82           H  
ATOM   2376 1HG  LYS A 149     -23.759 -33.131  61.068  1.00  1.82           H  
ATOM   2377 2HG  LYS A 149     -24.462 -34.722  61.332  1.00  1.82           H  
ATOM   2378 1HD  LYS A 149     -25.294 -33.957  63.556  1.00  1.82           H  
ATOM   2379 2HD  LYS A 149     -24.664 -32.339  63.193  1.00  1.82           H  
ATOM   2380 1HE  LYS A 149     -26.126 -32.173  61.236  1.00  1.82           H  
ATOM   2381 2HE  LYS A 149     -26.718 -33.821  61.501  1.00  1.82           H  
ATOM   2382 1HZ  LYS A 149     -28.239 -32.176  62.361  1.00  1.82           H  
ATOM   2383 2HZ  LYS A 149     -27.637 -33.081  63.603  1.00  1.82           H  
ATOM   2384 3HZ  LYS A 149     -27.079 -31.548  63.354  1.00  1.82           H  
ATOM   2385  N   ASN A 150     -19.881 -36.458  62.229  1.00  1.72           N  
ATOM   2386  CA  ASN A 150     -18.672 -36.925  62.903  1.00  1.72           C  
ATOM   2387  C   ASN A 150     -17.456 -36.904  61.978  1.00  1.72           C  
ATOM   2388  O   ASN A 150     -16.407 -37.464  62.300  1.00  1.72           O  
ATOM   2389  CB  ASN A 150     -18.891 -38.323  63.456  1.00  1.72           C  
ATOM   2390  CG  ASN A 150     -19.900 -38.360  64.587  1.00  1.72           C  
ATOM   2391  OD1 ASN A 150     -19.910 -37.484  65.461  1.00  1.72           O  
ATOM   2392  ND2 ASN A 150     -20.742 -39.369  64.589  1.00  1.72           N  
ATOM   2393  H   ASN A 150     -20.330 -37.094  61.566  1.00  1.72           H  
ATOM   2394  HA  ASN A 150     -18.458 -36.254  63.735  1.00  1.72           H  
ATOM   2395 1HB  ASN A 150     -19.242 -38.974  62.655  1.00  1.72           H  
ATOM   2396 2HB  ASN A 150     -17.943 -38.725  63.813  1.00  1.72           H  
ATOM   2397 1HD2 ASN A 150     -21.429 -39.445  65.313  1.00  1.72           H  
ATOM   2398 2HD2 ASN A 150     -20.695 -40.061  63.872  1.00  1.72           H  
ATOM   2399  N   LEU A 151     -17.605 -36.271  60.821  1.00  1.55           N  
ATOM   2400  CA  LEU A 151     -16.526 -36.199  59.842  1.00  1.55           C  
ATOM   2401  C   LEU A 151     -15.878 -34.823  59.873  1.00  1.55           C  
ATOM   2402  O   LEU A 151     -16.461 -33.845  59.415  1.00  1.55           O  
ATOM   2403  CB  LEU A 151     -17.088 -36.526  58.447  1.00  1.55           C  
ATOM   2404  CG  LEU A 151     -16.069 -36.855  57.332  1.00  1.55           C  
ATOM   2405  CD1 LEU A 151     -16.776 -37.623  56.229  1.00  1.55           C  
ATOM   2406  CD2 LEU A 151     -15.499 -35.575  56.770  1.00  1.55           C  
ATOM   2407  H   LEU A 151     -18.488 -35.822  60.624  1.00  1.55           H  
ATOM   2408  HA  LEU A 151     -15.769 -36.940  60.094  1.00  1.55           H  
ATOM   2409 1HB  LEU A 151     -17.761 -37.377  58.538  1.00  1.55           H  
ATOM   2410 2HB  LEU A 151     -17.673 -35.666  58.107  1.00  1.55           H  
ATOM   2411  HG  LEU A 151     -15.265 -37.470  57.734  1.00  1.55           H  
ATOM   2412 1HD1 LEU A 151     -16.071 -37.858  55.431  1.00  1.55           H  
ATOM   2413 2HD1 LEU A 151     -17.185 -38.549  56.635  1.00  1.55           H  
ATOM   2414 3HD1 LEU A 151     -17.585 -37.019  55.837  1.00  1.55           H  
ATOM   2415 1HD2 LEU A 151     -14.787 -35.802  55.982  1.00  1.55           H  
ATOM   2416 2HD2 LEU A 151     -16.309 -34.973  56.363  1.00  1.55           H  
ATOM   2417 3HD2 LEU A 151     -14.999 -35.021  57.554  1.00  1.55           H  
ATOM   2418  N   HIS A 152     -14.685 -34.734  60.452  1.00  1.37           N  
ATOM   2419  CA  HIS A 152     -14.042 -33.428  60.567  1.00  1.37           C  
ATOM   2420  C   HIS A 152     -13.613 -32.935  59.192  1.00  1.37           C  
ATOM   2421  O   HIS A 152     -13.003 -33.685  58.419  1.00  1.37           O  
ATOM   2422  CB  HIS A 152     -12.813 -33.491  61.491  1.00  1.37           C  
ATOM   2423  CG  HIS A 152     -12.257 -32.134  61.888  1.00  1.37           C  
ATOM   2424  ND1 HIS A 152     -11.566 -31.324  61.018  1.00  1.37           N  
ATOM   2425  CD2 HIS A 152     -12.298 -31.469  63.067  1.00  1.37           C  
ATOM   2426  CE1 HIS A 152     -11.211 -30.214  61.637  1.00  1.37           C  
ATOM   2427  NE2 HIS A 152     -11.639 -30.278  62.889  1.00  1.37           N  
ATOM   2428  H   HIS A 152     -14.243 -35.563  60.827  1.00  1.37           H  
ATOM   2429  HA  HIS A 152     -14.744 -32.702  60.975  1.00  1.37           H  
ATOM   2430 1HB  HIS A 152     -13.069 -34.034  62.401  1.00  1.37           H  
ATOM   2431 2HB  HIS A 152     -12.016 -34.045  60.994  1.00  1.37           H  
ATOM   2432  HD1 HIS A 152     -11.369 -31.515  60.053  1.00  1.37           H  
ATOM   2433  HD2 HIS A 152     -12.730 -31.711  64.038  1.00  1.37           H  
ATOM   2434  HE1 HIS A 152     -10.656 -29.442  61.101  1.00  1.37           H  
ATOM   2435  N   CYS A 153     -13.890 -31.671  58.906  1.00  1.22           N  
ATOM   2436  CA  CYS A 153     -13.486 -31.063  57.647  1.00  1.22           C  
ATOM   2437  C   CYS A 153     -12.586 -29.848  57.805  1.00  1.22           C  
ATOM   2438  O   CYS A 153     -12.637 -29.147  58.812  1.00  1.22           O  
ATOM   2439  CB  CYS A 153     -14.709 -30.703  56.844  1.00  1.22           C  
ATOM   2440  SG  CYS A 153     -15.610 -32.117  56.262  1.00  1.22           S  
ATOM   2441  H   CYS A 153     -14.424 -31.115  59.571  1.00  1.22           H  
ATOM   2442  HA  CYS A 153     -12.935 -31.806  57.073  1.00  1.22           H  
ATOM   2443 1HB  CYS A 153     -15.373 -30.108  57.459  1.00  1.22           H  
ATOM   2444 2HB  CYS A 153     -14.438 -30.126  56.036  1.00  1.22           H  
ATOM   2445  N   ASP A 154     -11.766 -29.601  56.791  1.00  1.11           N  
ATOM   2446  CA  ASP A 154     -10.899 -28.434  56.769  1.00  1.11           C  
ATOM   2447  C   ASP A 154     -11.728 -27.155  56.656  1.00  1.11           C  
ATOM   2448  O   ASP A 154     -12.776 -27.165  56.000  1.00  1.11           O  
ATOM   2449  CB  ASP A 154      -9.899 -28.446  55.599  1.00  1.11           C  
ATOM   2450  CG  ASP A 154      -8.724 -29.435  55.720  1.00  1.11           C  
ATOM   2451  OD1 ASP A 154      -8.582 -30.066  56.744  1.00  1.11           O  
ATOM   2452  OD2 ASP A 154      -7.913 -29.485  54.785  1.00  1.11           O  
ATOM   2453  H   ASP A 154     -11.815 -30.217  55.983  1.00  1.11           H  
ATOM   2454  HA  ASP A 154     -10.325 -28.450  57.689  1.00  1.11           H  
ATOM   2455 1HB  ASP A 154     -10.446 -28.702  54.685  1.00  1.11           H  
ATOM   2456 2HB  ASP A 154      -9.503 -27.441  55.456  1.00  1.11           H  
ATOM   2457  N   PRO A 155     -11.298 -26.037  57.249  1.00  1.03           N  
ATOM   2458  CA  PRO A 155     -11.901 -24.740  57.080  1.00  1.03           C  
ATOM   2459  C   PRO A 155     -11.944 -24.435  55.599  1.00  1.03           C  
ATOM   2460  O   PRO A 155     -11.022 -24.864  54.903  1.00  1.03           O  
ATOM   2461  CB  PRO A 155     -10.911 -23.816  57.784  1.00  1.03           C  
ATOM   2462  CG  PRO A 155     -10.226 -24.691  58.804  1.00  1.03           C  
ATOM   2463  CD  PRO A 155     -10.149 -26.060  58.181  1.00  1.03           C  
ATOM   2464  HA  PRO A 155     -12.882 -24.758  57.574  1.00  1.03           H  
ATOM   2465 1HB  PRO A 155     -10.211 -23.403  57.037  1.00  1.03           H  
ATOM   2466 2HB  PRO A 155     -11.425 -22.962  58.225  1.00  1.03           H  
ATOM   2467 1HG  PRO A 155      -9.237 -24.288  59.026  1.00  1.03           H  
ATOM   2468 2HG  PRO A 155     -10.793 -24.689  59.745  1.00  1.03           H  
ATOM   2469 1HD  PRO A 155      -9.187 -26.223  57.661  1.00  1.03           H  
ATOM   2470 2HD  PRO A 155     -10.325 -26.783  58.997  1.00  1.03           H  
ATOM   2471  N   PRO A 156     -12.948 -23.729  55.061  1.00  0.97           N  
ATOM   2472  CA  PRO A 156     -13.012 -23.337  53.669  1.00  0.97           C  
ATOM   2473  C   PRO A 156     -11.815 -22.481  53.317  1.00  0.97           C  
ATOM   2474  O   PRO A 156     -11.358 -21.665  54.119  1.00  0.97           O  
ATOM   2475  CB  PRO A 156     -14.317 -22.539  53.588  1.00  0.97           C  
ATOM   2476  CG  PRO A 156     -15.144 -23.051  54.753  1.00  0.97           C  
ATOM   2477  CD  PRO A 156     -14.133 -23.336  55.848  1.00  0.97           C  
ATOM   2478  HA  PRO A 156     -13.041 -24.228  53.036  1.00  0.97           H  
ATOM   2479 1HB  PRO A 156     -14.105 -21.471  53.652  1.00  0.97           H  
ATOM   2480 2HB  PRO A 156     -14.805 -22.708  52.607  1.00  0.97           H  
ATOM   2481 1HG  PRO A 156     -15.892 -22.314  55.055  1.00  0.97           H  
ATOM   2482 2HG  PRO A 156     -15.694 -23.954  54.456  1.00  0.97           H  
ATOM   2483 1HD  PRO A 156     -13.920 -22.438  56.440  1.00  0.97           H  
ATOM   2484 2HD  PRO A 156     -14.536 -24.151  56.448  1.00  0.97           H  
ATOM   2485  N   PHE A 157     -11.342 -22.639  52.101  1.00  0.94           N  
ATOM   2486  CA  PHE A 157     -10.224 -21.879  51.584  1.00  0.94           C  
ATOM   2487  C   PHE A 157     -10.396 -21.741  50.084  1.00  0.94           C  
ATOM   2488  O   PHE A 157     -10.796 -22.692  49.420  1.00  0.94           O  
ATOM   2489  CB  PHE A 157      -8.973 -22.681  51.888  1.00  0.94           C  
ATOM   2490  CG  PHE A 157      -9.079 -24.010  51.228  1.00  0.94           C  
ATOM   2491  CD1 PHE A 157      -8.528 -24.206  50.031  1.00  0.94           C  
ATOM   2492  CD2 PHE A 157      -9.809 -25.051  51.795  1.00  0.94           C  
ATOM   2493  CE1 PHE A 157      -8.659 -25.383  49.405  1.00  0.94           C  
ATOM   2494  CE2 PHE A 157      -9.957 -26.250  51.144  1.00  0.94           C  
ATOM   2495  CZ  PHE A 157      -9.371 -26.404  49.934  1.00  0.94           C  
ATOM   2496  H   PHE A 157     -11.771 -23.328  51.503  1.00  0.94           H  
ATOM   2497  HA  PHE A 157     -10.198 -20.891  52.050  1.00  0.94           H  
ATOM   2498 1HB  PHE A 157      -8.087 -22.169  51.514  1.00  0.94           H  
ATOM   2499 2HB  PHE A 157      -8.868 -22.827  52.965  1.00  0.94           H  
ATOM   2500  HD1 PHE A 157      -7.967 -23.401  49.571  1.00  0.94           H  
ATOM   2501  HD2 PHE A 157     -10.273 -24.908  52.748  1.00  0.94           H  
ATOM   2502  HE1 PHE A 157      -8.198 -25.497  48.478  1.00  0.94           H  
ATOM   2503  HE2 PHE A 157     -10.537 -27.061  51.590  1.00  0.94           H  
ATOM   2504  HZ  PHE A 157      -9.470 -27.322  49.385  1.00  0.94           H  
ATOM   2505  N   LEU A 158      -9.990 -20.629  49.511  1.00  0.91           N  
ATOM   2506  CA  LEU A 158     -10.155 -20.560  48.072  1.00  0.91           C  
ATOM   2507  C   LEU A 158      -9.234 -21.524  47.333  1.00  0.91           C  
ATOM   2508  O   LEU A 158      -9.693 -22.370  46.580  1.00  0.91           O  
ATOM   2509  CB  LEU A 158      -9.913 -19.142  47.581  1.00  0.91           C  
ATOM   2510  CG  LEU A 158     -10.233 -18.891  46.081  1.00  0.91           C  
ATOM   2511  CD1 LEU A 158      -9.223 -19.602  45.290  1.00  0.91           C  
ATOM   2512  CD2 LEU A 158     -11.628 -19.353  45.750  1.00  0.91           C  
ATOM   2513  H   LEU A 158      -9.630 -19.852  50.049  1.00  0.91           H  
ATOM   2514  HA  LEU A 158     -11.177 -20.836  47.830  1.00  0.91           H  
ATOM   2515 1HB  LEU A 158     -10.527 -18.462  48.170  1.00  0.91           H  
ATOM   2516 2HB  LEU A 158      -8.872 -18.908  47.752  1.00  0.91           H  
ATOM   2517  HG  LEU A 158     -10.166 -17.841  45.857  1.00  0.91           H  
ATOM   2518 1HD1 LEU A 158      -9.359 -19.494  44.279  1.00  0.91           H  
ATOM   2519 2HD1 LEU A 158      -8.234 -19.233  45.555  1.00  0.91           H  
ATOM   2520 3HD1 LEU A 158      -9.319 -20.644  45.513  1.00  0.91           H  
ATOM   2521 1HD2 LEU A 158     -11.841 -19.178  44.700  1.00  0.91           H  
ATOM   2522 2HD2 LEU A 158     -11.712 -20.408  45.962  1.00  0.91           H  
ATOM   2523 3HD2 LEU A 158     -12.338 -18.808  46.350  1.00  0.91           H  
ATOM   2524  N   TYR A 159      -7.928 -21.429  47.581  1.00  0.89           N  
ATOM   2525  CA  TYR A 159      -6.959 -22.246  46.851  1.00  0.89           C  
ATOM   2526  C   TYR A 159      -5.782 -22.627  47.702  1.00  0.89           C  
ATOM   2527  O   TYR A 159      -5.111 -21.765  48.285  1.00  0.89           O  
ATOM   2528  CB  TYR A 159      -6.482 -21.528  45.591  1.00  0.89           C  
ATOM   2529  CG  TYR A 159      -5.484 -22.235  44.800  1.00  0.89           C  
ATOM   2530  CD1 TYR A 159      -5.617 -23.574  44.547  1.00  0.89           C  
ATOM   2531  CD2 TYR A 159      -4.440 -21.537  44.289  1.00  0.89           C  
ATOM   2532  CE1 TYR A 159      -4.683 -24.217  43.809  1.00  0.89           C  
ATOM   2533  CE2 TYR A 159      -3.525 -22.179  43.531  1.00  0.89           C  
ATOM   2534  CZ  TYR A 159      -3.644 -23.507  43.304  1.00  0.89           C  
ATOM   2535  OH  TYR A 159      -2.724 -24.118  42.565  1.00  0.89           O  
ATOM   2536  H   TYR A 159      -7.606 -20.751  48.252  1.00  0.89           H  
ATOM   2537  HA  TYR A 159      -7.454 -23.168  46.550  1.00  0.89           H  
ATOM   2538 1HB  TYR A 159      -7.308 -21.393  44.933  1.00  0.89           H  
ATOM   2539 2HB  TYR A 159      -6.094 -20.551  45.847  1.00  0.89           H  
ATOM   2540  HD1 TYR A 159      -6.455 -24.108  44.942  1.00  0.89           H  
ATOM   2541  HD2 TYR A 159      -4.345 -20.470  44.482  1.00  0.89           H  
ATOM   2542  HE1 TYR A 159      -4.764 -25.277  43.622  1.00  0.89           H  
ATOM   2543  HE2 TYR A 159      -2.686 -21.637  43.107  1.00  0.89           H  
ATOM   2544  HH  TYR A 159      -2.541 -24.995  42.922  1.00  0.89           H  
ATOM   2545  N   LYS A 160      -5.531 -23.928  47.760  1.00  0.88           N  
ATOM   2546  CA  LYS A 160      -4.454 -24.478  48.551  1.00  0.88           C  
ATOM   2547  C   LYS A 160      -3.563 -25.436  47.750  1.00  0.88           C  
ATOM   2548  O   LYS A 160      -4.038 -26.340  47.057  1.00  0.88           O  
ATOM   2549  CB  LYS A 160      -5.078 -25.151  49.790  1.00  0.88           C  
ATOM   2550  CG  LYS A 160      -4.142 -25.783  50.766  1.00  0.88           C  
ATOM   2551  CD  LYS A 160      -4.849 -26.070  52.159  1.00  0.88           C  
ATOM   2552  CE  LYS A 160      -5.879 -27.228  52.176  1.00  0.88           C  
ATOM   2553  NZ  LYS A 160      -6.326 -27.521  53.623  1.00  0.88           N  
ATOM   2554  H   LYS A 160      -6.138 -24.561  47.239  1.00  0.88           H  
ATOM   2555  HA  LYS A 160      -3.823 -23.658  48.891  1.00  0.88           H  
ATOM   2556 1HB  LYS A 160      -5.649 -24.411  50.343  1.00  0.88           H  
ATOM   2557 2HB  LYS A 160      -5.773 -25.924  49.462  1.00  0.88           H  
ATOM   2558 1HG  LYS A 160      -3.729 -26.705  50.361  1.00  0.88           H  
ATOM   2559 2HG  LYS A 160      -3.332 -25.081  50.915  1.00  0.88           H  
ATOM   2560 1HD  LYS A 160      -4.108 -26.287  52.913  1.00  0.88           H  
ATOM   2561 2HD  LYS A 160      -5.374 -25.166  52.469  1.00  0.88           H  
ATOM   2562 1HE  LYS A 160      -6.749 -26.946  51.586  1.00  0.88           H  
ATOM   2563 2HE  LYS A 160      -5.434 -28.127  51.749  1.00  0.88           H  
ATOM   2564 1HZ  LYS A 160      -7.019 -28.286  53.719  1.00  0.88           H  
ATOM   2565 2HZ  LYS A 160      -5.517 -27.788  54.167  1.00  0.88           H  
ATOM   2566 3HZ  LYS A 160      -6.734 -26.690  54.031  1.00  0.88           H  
ATOM   2567  N   HIS A 161      -2.255 -25.224  47.860  1.00  0.86           N  
ATOM   2568  CA  HIS A 161      -1.236 -26.074  47.266  1.00  0.86           C  
ATOM   2569  C   HIS A 161      -0.780 -27.048  48.311  1.00  0.86           C  
ATOM   2570  O   HIS A 161      -0.328 -26.672  49.406  1.00  0.86           O  
ATOM   2571  CB  HIS A 161      -0.002 -25.328  46.791  1.00  0.86           C  
ATOM   2572  CG  HIS A 161      -0.165 -24.442  45.698  1.00  0.86           C  
ATOM   2573  ND1 HIS A 161       0.139 -24.795  44.398  1.00  0.86           N  
ATOM   2574  CD2 HIS A 161      -0.583 -23.185  45.656  1.00  0.86           C  
ATOM   2575  CE1 HIS A 161      -0.076 -23.764  43.628  1.00  0.86           C  
ATOM   2576  NE2 HIS A 161      -0.514 -22.796  44.359  1.00  0.86           N  
ATOM   2577  H   HIS A 161      -1.945 -24.438  48.409  1.00  0.86           H  
ATOM   2578  HA  HIS A 161      -1.647 -26.637  46.429  1.00  0.86           H  
ATOM   2579 1HB  HIS A 161       0.361 -24.756  47.603  1.00  0.86           H  
ATOM   2580 2HB  HIS A 161       0.774 -26.048  46.530  1.00  0.86           H  
ATOM   2581  HD2 HIS A 161      -0.910 -22.579  46.505  1.00  0.86           H  
ATOM   2582  HE1 HIS A 161       0.056 -23.710  42.573  1.00  0.86           H  
ATOM   2583  HE2 HIS A 161      -0.768 -21.883  44.018  1.00  0.86           H  
ATOM   2584  N   ILE A 162      -0.943 -28.300  47.969  1.00  0.84           N  
ATOM   2585  CA  ILE A 162      -0.648 -29.416  48.818  1.00  0.84           C  
ATOM   2586  C   ILE A 162       0.720 -30.016  48.439  1.00  0.84           C  
ATOM   2587  O   ILE A 162       1.523 -30.369  49.311  1.00  0.84           O  
ATOM   2588  CB  ILE A 162      -1.838 -30.371  48.722  1.00  0.84           C  
ATOM   2589  CG1 ILE A 162      -3.115 -29.625  49.272  1.00  0.84           C  
ATOM   2590  CG2 ILE A 162      -1.544 -31.628  49.456  1.00  0.84           C  
ATOM   2591  CD1 ILE A 162      -4.434 -30.309  49.038  1.00  0.84           C  
ATOM   2592  H   ILE A 162      -1.291 -28.516  47.034  1.00  0.84           H  
ATOM   2593  HA  ILE A 162      -0.580 -29.070  49.842  1.00  0.84           H  
ATOM   2594  HB  ILE A 162      -2.027 -30.591  47.683  1.00  0.84           H  
ATOM   2595 1HG1 ILE A 162      -3.001 -29.484  50.328  1.00  0.84           H  
ATOM   2596 2HG1 ILE A 162      -3.173 -28.645  48.797  1.00  0.84           H  
ATOM   2597 1HG2 ILE A 162      -2.381 -32.321  49.383  1.00  0.84           H  
ATOM   2598 2HG2 ILE A 162      -0.669 -32.052  49.000  1.00  0.84           H  
ATOM   2599 3HG2 ILE A 162      -1.345 -31.418  50.495  1.00  0.84           H  
ATOM   2600 1HD1 ILE A 162      -5.236 -29.700  49.454  1.00  0.84           H  
ATOM   2601 2HD1 ILE A 162      -4.595 -30.429  47.966  1.00  0.84           H  
ATOM   2602 3HD1 ILE A 162      -4.433 -31.282  49.521  1.00  0.84           H  
ATOM   2603  N   LEU A 163       0.969 -30.144  47.128  1.00  0.82           N  
ATOM   2604  CA  LEU A 163       2.221 -30.707  46.616  1.00  0.82           C  
ATOM   2605  C   LEU A 163       2.722 -30.031  45.323  1.00  0.82           C  
ATOM   2606  O   LEU A 163       1.983 -29.885  44.345  1.00  0.82           O  
ATOM   2607  CB  LEU A 163       2.019 -32.191  46.379  1.00  0.82           C  
ATOM   2608  CG  LEU A 163       3.175 -32.972  45.807  1.00  0.82           C  
ATOM   2609  CD1 LEU A 163       4.320 -33.007  46.790  1.00  0.82           C  
ATOM   2610  CD2 LEU A 163       2.708 -34.329  45.506  1.00  0.82           C  
ATOM   2611  H   LEU A 163       0.252 -29.860  46.468  1.00  0.82           H  
ATOM   2612  HA  LEU A 163       2.988 -30.578  47.378  1.00  0.82           H  
ATOM   2613 1HB  LEU A 163       1.747 -32.635  47.316  1.00  0.82           H  
ATOM   2614 2HB  LEU A 163       1.189 -32.311  45.696  1.00  0.82           H  
ATOM   2615  HG  LEU A 163       3.507 -32.513  44.910  1.00  0.82           H  
ATOM   2616 1HD1 LEU A 163       5.147 -33.579  46.367  1.00  0.82           H  
ATOM   2617 2HD1 LEU A 163       4.654 -31.996  47.000  1.00  0.82           H  
ATOM   2618 3HD1 LEU A 163       3.996 -33.475  47.711  1.00  0.82           H  
ATOM   2619 1HD2 LEU A 163       3.517 -34.919  45.083  1.00  0.82           H  
ATOM   2620 2HD2 LEU A 163       2.372 -34.795  46.421  1.00  0.82           H  
ATOM   2621 3HD2 LEU A 163       1.886 -34.274  44.795  1.00  0.82           H  
ATOM   2622  N   SER A 164       3.998 -29.646  45.298  1.00  0.81           N  
ATOM   2623  CA  SER A 164       4.591 -29.051  44.093  1.00  0.81           C  
ATOM   2624  C   SER A 164       4.785 -30.139  43.041  1.00  0.81           C  
ATOM   2625  O   SER A 164       4.723 -31.318  43.363  1.00  0.81           O  
ATOM   2626  CB  SER A 164       5.923 -28.407  44.424  1.00  0.81           C  
ATOM   2627  OG  SER A 164       6.879 -29.379  44.763  1.00  0.81           O  
ATOM   2628  H   SER A 164       4.570 -29.772  46.122  1.00  0.81           H  
ATOM   2629  HA  SER A 164       3.914 -28.293  43.692  1.00  0.81           H  
ATOM   2630 1HB  SER A 164       6.273 -27.832  43.563  1.00  0.81           H  
ATOM   2631 2HB  SER A 164       5.797 -27.713  45.250  1.00  0.81           H  
ATOM   2632  HG  SER A 164       7.046 -29.876  43.945  1.00  0.81           H  
ATOM   2633  N   LEU A 165       5.038 -29.765  41.795  1.00  0.79           N  
ATOM   2634  CA  LEU A 165       5.259 -30.790  40.776  1.00  0.79           C  
ATOM   2635  C   LEU A 165       6.423 -31.699  41.140  1.00  0.79           C  
ATOM   2636  O   LEU A 165       7.515 -31.228  41.474  1.00  0.79           O  
ATOM   2637  CB  LEU A 165       5.524 -30.125  39.427  1.00  0.79           C  
ATOM   2638  CG  LEU A 165       4.331 -29.508  38.709  1.00  0.79           C  
ATOM   2639  CD1 LEU A 165       4.842 -28.653  37.629  1.00  0.79           C  
ATOM   2640  CD2 LEU A 165       3.476 -30.603  38.098  1.00  0.79           C  
ATOM   2641  H   LEU A 165       5.099 -28.777  41.554  1.00  0.79           H  
ATOM   2642  HA  LEU A 165       4.362 -31.392  40.700  1.00  0.79           H  
ATOM   2643 1HB  LEU A 165       6.259 -29.329  39.571  1.00  0.79           H  
ATOM   2644 2HB  LEU A 165       5.957 -30.867  38.759  1.00  0.79           H  
ATOM   2645  HG  LEU A 165       3.743 -28.928  39.399  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 165       4.022 -28.195  37.083  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 165       5.437 -27.902  38.073  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 165       5.447 -29.238  36.967  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 165       2.624 -30.170  37.569  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 165       4.073 -31.195  37.400  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 165       3.138 -31.214  38.862  1.00  0.79           H  
ATOM   2652  N   THR A 166       6.188 -33.002  41.037  1.00  0.77           N  
ATOM   2653  CA  THR A 166       7.192 -34.005  41.355  1.00  0.77           C  
ATOM   2654  C   THR A 166       6.984 -35.336  40.639  1.00  0.77           C  
ATOM   2655  O   THR A 166       5.871 -35.683  40.250  1.00  0.77           O  
ATOM   2656  CB  THR A 166       7.190 -34.281  42.870  1.00  0.77           C  
ATOM   2657  OG1 THR A 166       8.258 -35.181  43.184  1.00  0.77           O  
ATOM   2658  CG2 THR A 166       5.860 -34.899  43.287  1.00  0.77           C  
ATOM   2659  H   THR A 166       5.244 -33.300  40.805  1.00  0.77           H  
ATOM   2660  HA  THR A 166       8.168 -33.615  41.061  1.00  0.77           H  
ATOM   2661  HB  THR A 166       7.335 -33.347  43.415  1.00  0.77           H  
ATOM   2662  HG1 THR A 166       9.099 -34.753  42.977  1.00  0.77           H  
ATOM   2663 1HG2 THR A 166       5.870 -35.094  44.359  1.00  0.77           H  
ATOM   2664 2HG2 THR A 166       5.049 -34.203  43.051  1.00  0.77           H  
ATOM   2665 3HG2 THR A 166       5.697 -35.833  42.753  1.00  0.77           H  
ATOM   2666  N   ASP A 167       8.058 -36.112  40.485  1.00  0.77           N  
ATOM   2667  CA  ASP A 167       7.902 -37.475  39.973  1.00  0.77           C  
ATOM   2668  C   ASP A 167       7.760 -38.488  41.126  1.00  0.77           C  
ATOM   2669  O   ASP A 167       7.677 -39.705  40.926  1.00  0.77           O  
ATOM   2670  CB  ASP A 167       9.034 -37.835  39.001  1.00  0.77           C  
ATOM   2671  CG  ASP A 167      10.454 -37.808  39.594  1.00  0.77           C  
ATOM   2672  OD1 ASP A 167      10.610 -37.446  40.736  1.00  0.77           O  
ATOM   2673  OD2 ASP A 167      11.374 -38.148  38.880  1.00  0.77           O  
ATOM   2674  H   ASP A 167       8.968 -35.778  40.767  1.00  0.77           H  
ATOM   2675  HA  ASP A 167       6.979 -37.519  39.391  1.00  0.77           H  
ATOM   2676 1HB  ASP A 167       8.849 -38.834  38.607  1.00  0.77           H  
ATOM   2677 2HB  ASP A 167       9.000 -37.154  38.148  1.00  0.77           H  
ATOM   2678  N   ASN A 168       7.659 -37.979  42.356  1.00  0.77           N  
ATOM   2679  CA  ASN A 168       7.455 -38.847  43.493  1.00  0.77           C  
ATOM   2680  C   ASN A 168       5.981 -39.175  43.584  1.00  0.77           C  
ATOM   2681  O   ASN A 168       5.219 -38.574  44.349  1.00  0.77           O  
ATOM   2682  CB  ASN A 168       7.962 -38.200  44.761  1.00  0.77           C  
ATOM   2683  CG  ASN A 168       7.904 -39.116  45.946  1.00  0.77           C  
ATOM   2684  OD1 ASN A 168       7.117 -40.075  45.959  1.00  0.77           O  
ATOM   2685  ND2 ASN A 168       8.716 -38.848  46.940  1.00  0.77           N  
ATOM   2686  H   ASN A 168       7.764 -36.983  42.511  1.00  0.77           H  
ATOM   2687  HA  ASN A 168       7.996 -39.780  43.332  1.00  0.77           H  
ATOM   2688 1HB  ASN A 168       8.991 -37.870  44.615  1.00  0.77           H  
ATOM   2689 2HB  ASN A 168       7.364 -37.312  44.977  1.00  0.77           H  
ATOM   2690 1HD2 ASN A 168       8.720 -39.424  47.757  1.00  0.77           H  
ATOM   2691 2HD2 ASN A 168       9.328 -38.059  46.883  1.00  0.77           H  
ATOM   2692  N   PHE A 169       5.605 -40.208  42.855  1.00  0.78           N  
ATOM   2693  CA  PHE A 169       4.210 -40.580  42.743  1.00  0.78           C  
ATOM   2694  C   PHE A 169       3.668 -41.125  44.058  1.00  0.78           C  
ATOM   2695  O   PHE A 169       2.468 -41.038  44.325  1.00  0.78           O  
ATOM   2696  CB  PHE A 169       4.037 -41.569  41.602  1.00  0.78           C  
ATOM   2697  CG  PHE A 169       4.306 -40.888  40.280  1.00  0.78           C  
ATOM   2698  CD1 PHE A 169       5.390 -41.256  39.514  1.00  0.78           C  
ATOM   2699  CD2 PHE A 169       3.515 -39.844  39.834  1.00  0.78           C  
ATOM   2700  CE1 PHE A 169       5.669 -40.615  38.323  1.00  0.78           C  
ATOM   2701  CE2 PHE A 169       3.802 -39.210  38.650  1.00  0.78           C  
ATOM   2702  CZ  PHE A 169       4.870 -39.595  37.900  1.00  0.78           C  
ATOM   2703  H   PHE A 169       6.320 -40.636  42.266  1.00  0.78           H  
ATOM   2704  HA  PHE A 169       3.645 -39.683  42.488  1.00  0.78           H  
ATOM   2705 1HB  PHE A 169       4.729 -42.400  41.716  1.00  0.78           H  
ATOM   2706 2HB  PHE A 169       3.026 -41.964  41.598  1.00  0.78           H  
ATOM   2707  HD1 PHE A 169       6.035 -42.056  39.867  1.00  0.78           H  
ATOM   2708  HD2 PHE A 169       2.661 -39.522  40.433  1.00  0.78           H  
ATOM   2709  HE1 PHE A 169       6.533 -40.911  37.730  1.00  0.78           H  
ATOM   2710  HE2 PHE A 169       3.191 -38.407  38.316  1.00  0.78           H  
ATOM   2711  HZ  PHE A 169       5.095 -39.087  36.977  1.00  0.78           H  
ATOM   2712  N   GLU A 170       4.539 -41.678  44.900  1.00  0.79           N  
ATOM   2713  CA  GLU A 170       4.057 -42.156  46.185  1.00  0.79           C  
ATOM   2714  C   GLU A 170       3.614 -40.956  47.016  1.00  0.79           C  
ATOM   2715  O   GLU A 170       2.524 -40.968  47.596  1.00  0.79           O  
ATOM   2716  CB  GLU A 170       5.114 -42.980  46.919  1.00  0.79           C  
ATOM   2717  CG  GLU A 170       4.628 -43.574  48.240  1.00  0.79           C  
ATOM   2718  CD  GLU A 170       5.640 -44.489  48.899  1.00  0.79           C  
ATOM   2719  OE1 GLU A 170       6.702 -44.671  48.352  1.00  0.79           O  
ATOM   2720  OE2 GLU A 170       5.341 -45.008  49.948  1.00  0.79           O  
ATOM   2721  H   GLU A 170       5.520 -41.729  44.658  1.00  0.79           H  
ATOM   2722  HA  GLU A 170       3.185 -42.782  46.024  1.00  0.79           H  
ATOM   2723 1HB  GLU A 170       5.449 -43.796  46.281  1.00  0.79           H  
ATOM   2724 2HB  GLU A 170       5.979 -42.352  47.133  1.00  0.79           H  
ATOM   2725 1HG  GLU A 170       4.395 -42.756  48.923  1.00  0.79           H  
ATOM   2726 2HG  GLU A 170       3.707 -44.128  48.057  1.00  0.79           H  
ATOM   2727  N   GLU A 171       4.443 -39.902  47.066  1.00  0.81           N  
ATOM   2728  CA  GLU A 171       4.051 -38.722  47.833  1.00  0.81           C  
ATOM   2729  C   GLU A 171       2.769 -38.134  47.266  1.00  0.81           C  
ATOM   2730  O   GLU A 171       1.886 -37.736  48.020  1.00  0.81           O  
ATOM   2731  CB  GLU A 171       5.145 -37.653  47.884  1.00  0.81           C  
ATOM   2732  CG  GLU A 171       4.758 -36.442  48.752  1.00  0.81           C  
ATOM   2733  CD  GLU A 171       5.863 -35.421  48.963  1.00  0.81           C  
ATOM   2734  OE1 GLU A 171       6.936 -35.598  48.444  1.00  0.81           O  
ATOM   2735  OE2 GLU A 171       5.618 -34.460  49.663  1.00  0.81           O  
ATOM   2736  H   GLU A 171       5.335 -39.927  46.576  1.00  0.81           H  
ATOM   2737  HA  GLU A 171       3.851 -39.034  48.858  1.00  0.81           H  
ATOM   2738 1HB  GLU A 171       6.062 -38.084  48.283  1.00  0.81           H  
ATOM   2739 2HB  GLU A 171       5.358 -37.297  46.873  1.00  0.81           H  
ATOM   2740 1HG  GLU A 171       3.927 -35.946  48.261  1.00  0.81           H  
ATOM   2741 2HG  GLU A 171       4.408 -36.800  49.718  1.00  0.81           H  
ATOM   2742  N   PHE A 172       2.648 -38.103  45.936  1.00  0.83           N  
ATOM   2743  CA  PHE A 172       1.442 -37.583  45.300  1.00  0.83           C  
ATOM   2744  C   PHE A 172       0.217 -38.327  45.823  1.00  0.83           C  
ATOM   2745  O   PHE A 172      -0.782 -37.705  46.221  1.00  0.83           O  
ATOM   2746  CB  PHE A 172       1.533 -37.693  43.779  1.00  0.83           C  
ATOM   2747  CG  PHE A 172       0.337 -37.181  43.048  1.00  0.83           C  
ATOM   2748  CD1 PHE A 172       0.216 -35.874  42.624  1.00  0.83           C  
ATOM   2749  CD2 PHE A 172      -0.689 -38.021  42.821  1.00  0.83           C  
ATOM   2750  CE1 PHE A 172      -0.932 -35.475  41.966  1.00  0.83           C  
ATOM   2751  CE2 PHE A 172      -1.842 -37.614  42.173  1.00  0.83           C  
ATOM   2752  CZ  PHE A 172      -1.951 -36.337  41.743  1.00  0.83           C  
ATOM   2753  H   PHE A 172       3.426 -38.434  45.360  1.00  0.83           H  
ATOM   2754  HA  PHE A 172       1.310 -36.551  45.569  1.00  0.83           H  
ATOM   2755 1HB  PHE A 172       2.415 -37.156  43.424  1.00  0.83           H  
ATOM   2756 2HB  PHE A 172       1.660 -38.734  43.510  1.00  0.83           H  
ATOM   2757  HD1 PHE A 172       1.027 -35.165  42.793  1.00  0.83           H  
ATOM   2758  HD2 PHE A 172      -0.575 -39.026  43.177  1.00  0.83           H  
ATOM   2759  HE1 PHE A 172      -1.028 -34.481  41.621  1.00  0.83           H  
ATOM   2760  HE2 PHE A 172      -2.661 -38.307  42.006  1.00  0.83           H  
ATOM   2761  HZ  PHE A 172      -2.847 -36.008  41.226  1.00  0.83           H  
ATOM   2762  N   ARG A 173       0.283 -39.662  45.840  1.00  0.87           N  
ATOM   2763  CA  ARG A 173      -0.844 -40.435  46.332  1.00  0.87           C  
ATOM   2764  C   ARG A 173      -1.149 -40.133  47.796  1.00  0.87           C  
ATOM   2765  O   ARG A 173      -2.312 -39.934  48.154  1.00  0.87           O  
ATOM   2766  CB  ARG A 173      -0.574 -41.931  46.199  1.00  0.87           C  
ATOM   2767  CG  ARG A 173      -0.609 -42.458  44.784  1.00  0.87           C  
ATOM   2768  CD  ARG A 173      -0.640 -43.947  44.703  1.00  0.87           C  
ATOM   2769  NE  ARG A 173       0.563 -44.582  45.257  1.00  0.87           N  
ATOM   2770  CZ  ARG A 173       1.705 -44.831  44.571  1.00  0.87           C  
ATOM   2771  NH1 ARG A 173       1.817 -44.478  43.310  1.00  0.87           N  
ATOM   2772  NH2 ARG A 173       2.718 -45.437  45.174  1.00  0.87           N  
ATOM   2773  H   ARG A 173       1.118 -40.143  45.496  1.00  0.87           H  
ATOM   2774  HA  ARG A 173      -1.720 -40.182  45.733  1.00  0.87           H  
ATOM   2775 1HB  ARG A 173       0.414 -42.153  46.604  1.00  0.87           H  
ATOM   2776 2HB  ARG A 173      -1.302 -42.489  46.787  1.00  0.87           H  
ATOM   2777 1HG  ARG A 173      -1.520 -42.111  44.357  1.00  0.87           H  
ATOM   2778 2HG  ARG A 173       0.230 -42.082  44.211  1.00  0.87           H  
ATOM   2779 1HD  ARG A 173      -1.505 -44.317  45.254  1.00  0.87           H  
ATOM   2780 2HD  ARG A 173      -0.731 -44.243  43.656  1.00  0.87           H  
ATOM   2781  HE  ARG A 173       0.532 -44.869  46.225  1.00  0.87           H  
ATOM   2782 1HH1 ARG A 173       1.054 -44.008  42.850  1.00  0.87           H  
ATOM   2783 2HH1 ARG A 173       2.670 -44.670  42.809  1.00  0.87           H  
ATOM   2784 1HH2 ARG A 173       2.639 -45.713  46.146  1.00  0.87           H  
ATOM   2785 2HH2 ARG A 173       3.570 -45.626  44.665  1.00  0.87           H  
ATOM   2786  N   GLU A 174      -0.116 -40.023  48.632  1.00  0.91           N  
ATOM   2787  CA  GLU A 174      -0.363 -39.778  50.049  1.00  0.91           C  
ATOM   2788  C   GLU A 174      -0.931 -38.377  50.285  1.00  0.91           C  
ATOM   2789  O   GLU A 174      -1.818 -38.182  51.123  1.00  0.91           O  
ATOM   2790  CB  GLU A 174       0.913 -40.009  50.855  1.00  0.91           C  
ATOM   2791  CG  GLU A 174       1.370 -41.494  50.884  1.00  0.91           C  
ATOM   2792  CD  GLU A 174       0.347 -42.460  51.491  1.00  0.91           C  
ATOM   2793  OE1 GLU A 174      -0.119 -42.213  52.574  1.00  0.91           O  
ATOM   2794  OE2 GLU A 174       0.033 -43.453  50.847  1.00  0.91           O  
ATOM   2795  H   GLU A 174       0.837 -40.165  48.288  1.00  0.91           H  
ATOM   2796  HA  GLU A 174      -1.102 -40.496  50.391  1.00  0.91           H  
ATOM   2797 1HB  GLU A 174       1.723 -39.416  50.423  1.00  0.91           H  
ATOM   2798 2HB  GLU A 174       0.766 -39.673  51.880  1.00  0.91           H  
ATOM   2799 1HG  GLU A 174       1.567 -41.807  49.859  1.00  0.91           H  
ATOM   2800 2HG  GLU A 174       2.306 -41.564  51.436  1.00  0.91           H  
ATOM   2801  N   LYS A 175      -0.475 -37.407  49.499  1.00  0.96           N  
ATOM   2802  CA  LYS A 175      -0.957 -36.046  49.627  1.00  0.96           C  
ATOM   2803  C   LYS A 175      -2.409 -35.960  49.196  1.00  0.96           C  
ATOM   2804  O   LYS A 175      -3.206 -35.231  49.789  1.00  0.96           O  
ATOM   2805  CB  LYS A 175      -0.109 -35.114  48.794  1.00  0.96           C  
ATOM   2806  CG  LYS A 175       1.305 -34.862  49.336  1.00  0.96           C  
ATOM   2807  CD  LYS A 175       1.331 -34.017  50.594  1.00  0.96           C  
ATOM   2808  CE  LYS A 175       2.767 -33.643  50.939  1.00  0.96           C  
ATOM   2809  NZ  LYS A 175       2.867 -32.855  52.204  1.00  0.96           N  
ATOM   2810  H   LYS A 175       0.259 -37.614  48.823  1.00  0.96           H  
ATOM   2811  HA  LYS A 175      -0.873 -35.746  50.666  1.00  0.96           H  
ATOM   2812 1HB  LYS A 175       0.014 -35.553  47.800  1.00  0.96           H  
ATOM   2813 2HB  LYS A 175      -0.618 -34.191  48.663  1.00  0.96           H  
ATOM   2814 1HG  LYS A 175       1.746 -35.823  49.590  1.00  0.96           H  
ATOM   2815 2HG  LYS A 175       1.922 -34.407  48.600  1.00  0.96           H  
ATOM   2816 1HD  LYS A 175       0.773 -33.105  50.444  1.00  0.96           H  
ATOM   2817 2HD  LYS A 175       0.888 -34.569  51.420  1.00  0.96           H  
ATOM   2818 1HE  LYS A 175       3.356 -34.553  51.037  1.00  0.96           H  
ATOM   2819 2HE  LYS A 175       3.176 -33.046  50.119  1.00  0.96           H  
ATOM   2820 1HZ  LYS A 175       3.838 -32.636  52.371  1.00  0.96           H  
ATOM   2821 2HZ  LYS A 175       2.337 -31.994  52.132  1.00  0.96           H  
ATOM   2822 3HZ  LYS A 175       2.508 -33.403  52.965  1.00  0.96           H  
ATOM   2823  N   THR A 176      -2.771 -36.746  48.191  1.00  1.01           N  
ATOM   2824  CA  THR A 176      -4.139 -36.758  47.728  1.00  1.01           C  
ATOM   2825  C   THR A 176      -5.016 -37.383  48.837  1.00  1.01           C  
ATOM   2826  O   THR A 176      -6.076 -36.853  49.171  1.00  1.01           O  
ATOM   2827  CB  THR A 176      -4.249 -37.505  46.387  1.00  1.01           C  
ATOM   2828  OG1 THR A 176      -3.374 -36.884  45.430  1.00  1.01           O  
ATOM   2829  CG2 THR A 176      -5.672 -37.390  45.843  1.00  1.01           C  
ATOM   2830  H   THR A 176      -2.075 -37.315  47.708  1.00  1.01           H  
ATOM   2831  HA  THR A 176      -4.470 -35.741  47.575  1.00  1.01           H  
ATOM   2832  HB  THR A 176      -3.977 -38.554  46.520  1.00  1.01           H  
ATOM   2833  HG1 THR A 176      -2.434 -37.072  45.685  1.00  1.01           H  
ATOM   2834 1HG2 THR A 176      -5.740 -37.908  44.886  1.00  1.01           H  
ATOM   2835 2HG2 THR A 176      -6.363 -37.833  46.543  1.00  1.01           H  
ATOM   2836 3HG2 THR A 176      -5.925 -36.340  45.704  1.00  1.01           H  
ATOM   2837  N   LYS A 177      -4.539 -38.476  49.463  1.00  1.04           N  
ATOM   2838  CA  LYS A 177      -5.287 -39.166  50.529  1.00  1.04           C  
ATOM   2839  C   LYS A 177      -5.590 -38.281  51.739  1.00  1.04           C  
ATOM   2840  O   LYS A 177      -6.636 -38.429  52.376  1.00  1.04           O  
ATOM   2841  CB  LYS A 177      -4.526 -40.388  51.052  1.00  1.04           C  
ATOM   2842  CG  LYS A 177      -4.442 -41.591  50.133  1.00  1.04           C  
ATOM   2843  CD  LYS A 177      -3.595 -42.663  50.800  1.00  1.04           C  
ATOM   2844  CE  LYS A 177      -3.385 -43.884  49.939  1.00  1.04           C  
ATOM   2845  NZ  LYS A 177      -2.472 -44.856  50.617  1.00  1.04           N  
ATOM   2846  H   LYS A 177      -3.651 -38.871  49.152  1.00  1.04           H  
ATOM   2847  HA  LYS A 177      -6.239 -39.497  50.111  1.00  1.04           H  
ATOM   2848 1HB  LYS A 177      -3.504 -40.093  51.282  1.00  1.04           H  
ATOM   2849 2HB  LYS A 177      -4.977 -40.716  51.986  1.00  1.04           H  
ATOM   2850 1HG  LYS A 177      -5.441 -41.982  49.955  1.00  1.04           H  
ATOM   2851 2HG  LYS A 177      -4.004 -41.315  49.187  1.00  1.04           H  
ATOM   2852 1HD  LYS A 177      -2.616 -42.248  51.043  1.00  1.04           H  
ATOM   2853 2HD  LYS A 177      -4.069 -42.969  51.729  1.00  1.04           H  
ATOM   2854 1HE  LYS A 177      -4.342 -44.366  49.747  1.00  1.04           H  
ATOM   2855 2HE  LYS A 177      -2.939 -43.584  48.989  1.00  1.04           H  
ATOM   2856 1HZ  LYS A 177      -2.327 -45.661  50.037  1.00  1.04           H  
ATOM   2857 2HZ  LYS A 177      -1.559 -44.383  50.786  1.00  1.04           H  
ATOM   2858 3HZ  LYS A 177      -2.864 -45.142  51.498  1.00  1.04           H  
ATOM   2859  N   VAL A 178      -4.697 -37.341  52.050  1.00  1.05           N  
ATOM   2860  CA  VAL A 178      -4.908 -36.474  53.208  1.00  1.05           C  
ATOM   2861  C   VAL A 178      -5.620 -35.177  52.825  1.00  1.05           C  
ATOM   2862  O   VAL A 178      -5.774 -34.272  53.654  1.00  1.05           O  
ATOM   2863  CB  VAL A 178      -3.579 -36.127  53.903  1.00  1.05           C  
ATOM   2864  CG1 VAL A 178      -2.875 -37.401  54.358  1.00  1.05           C  
ATOM   2865  CG2 VAL A 178      -2.726 -35.348  52.964  1.00  1.05           C  
ATOM   2866  H   VAL A 178      -3.832 -37.277  51.511  1.00  1.05           H  
ATOM   2867  HA  VAL A 178      -5.529 -37.009  53.923  1.00  1.05           H  
ATOM   2868  HB  VAL A 178      -3.785 -35.530  54.788  1.00  1.05           H  
ATOM   2869 1HG1 VAL A 178      -1.942 -37.144  54.859  1.00  1.05           H  
ATOM   2870 2HG1 VAL A 178      -3.518 -37.947  55.045  1.00  1.05           H  
ATOM   2871 3HG1 VAL A 178      -2.659 -38.027  53.491  1.00  1.05           H  
ATOM   2872 1HG2 VAL A 178      -1.784 -35.089  53.439  1.00  1.05           H  
ATOM   2873 2HG2 VAL A 178      -2.549 -35.967  52.113  1.00  1.05           H  
ATOM   2874 3HG2 VAL A 178      -3.242 -34.439  52.655  1.00  1.05           H  
ATOM   2875  N   ALA A 179      -6.100 -35.082  51.585  1.00  1.03           N  
ATOM   2876  CA  ALA A 179      -6.809 -33.897  51.129  1.00  1.03           C  
ATOM   2877  C   ALA A 179      -8.207 -33.885  51.705  1.00  1.03           C  
ATOM   2878  O   ALA A 179      -9.185 -34.231  51.043  1.00  1.03           O  
ATOM   2879  CB  ALA A 179      -6.875 -33.866  49.624  1.00  1.03           C  
ATOM   2880  H   ALA A 179      -5.974 -35.845  50.920  1.00  1.03           H  
ATOM   2881  HA  ALA A 179      -6.273 -33.017  51.486  1.00  1.03           H  
ATOM   2882 1HB  ALA A 179      -7.381 -32.975  49.297  1.00  1.03           H  
ATOM   2883 2HB  ALA A 179      -5.876 -33.882  49.251  1.00  1.03           H  
ATOM   2884 3HB  ALA A 179      -7.411 -34.740  49.264  1.00  1.03           H  
ATOM   2885  N   ARG A 180      -8.288 -33.529  52.970  1.00  1.01           N  
ATOM   2886  CA  ARG A 180      -9.540 -33.580  53.689  1.00  1.01           C  
ATOM   2887  C   ARG A 180     -10.545 -32.632  53.060  1.00  1.01           C  
ATOM   2888  O   ARG A 180     -10.165 -31.571  52.572  1.00  1.01           O  
ATOM   2889  CB  ARG A 180      -9.346 -33.184  55.145  1.00  1.01           C  
ATOM   2890  CG  ARG A 180      -8.453 -34.085  55.955  1.00  1.01           C  
ATOM   2891  CD  ARG A 180      -9.038 -35.431  56.154  1.00  1.01           C  
ATOM   2892  NE  ARG A 180     -10.302 -35.387  56.891  1.00  1.01           N  
ATOM   2893  CZ  ARG A 180     -10.997 -36.479  57.272  1.00  1.01           C  
ATOM   2894  NH1 ARG A 180     -10.539 -37.684  56.994  1.00  1.01           N  
ATOM   2895  NH2 ARG A 180     -12.130 -36.339  57.923  1.00  1.01           N  
ATOM   2896  H   ARG A 180      -7.420 -33.283  53.446  1.00  1.01           H  
ATOM   2897  HA  ARG A 180      -9.882 -34.608  53.643  1.00  1.01           H  
ATOM   2898 1HB  ARG A 180      -8.889 -32.200  55.176  1.00  1.01           H  
ATOM   2899 2HB  ARG A 180     -10.306 -33.102  55.650  1.00  1.01           H  
ATOM   2900 1HG  ARG A 180      -7.503 -34.196  55.445  1.00  1.01           H  
ATOM   2901 2HG  ARG A 180      -8.284 -33.630  56.918  1.00  1.01           H  
ATOM   2902 1HD  ARG A 180      -9.223 -35.889  55.181  1.00  1.01           H  
ATOM   2903 2HD  ARG A 180      -8.337 -36.046  56.716  1.00  1.01           H  
ATOM   2904  HE  ARG A 180     -10.695 -34.473  57.124  1.00  1.01           H  
ATOM   2905 1HH1 ARG A 180      -9.666 -37.793  56.493  1.00  1.01           H  
ATOM   2906 2HH1 ARG A 180     -11.061 -38.499  57.281  1.00  1.01           H  
ATOM   2907 1HH2 ARG A 180     -12.481 -35.388  58.121  1.00  1.01           H  
ATOM   2908 2HH2 ARG A 180     -12.647 -37.152  58.212  1.00  1.01           H  
ATOM   2909  N   PRO A 181     -11.831 -32.988  53.051  1.00  0.97           N  
ATOM   2910  CA  PRO A 181     -12.907 -32.188  52.540  1.00  0.97           C  
ATOM   2911  C   PRO A 181     -13.126 -30.994  53.437  1.00  0.97           C  
ATOM   2912  O   PRO A 181     -12.695 -31.001  54.590  1.00  0.97           O  
ATOM   2913  CB  PRO A 181     -14.098 -33.145  52.557  1.00  0.97           C  
ATOM   2914  CG  PRO A 181     -13.746 -34.153  53.644  1.00  0.97           C  
ATOM   2915  CD  PRO A 181     -12.259 -34.309  53.563  1.00  0.97           C  
ATOM   2916  HA  PRO A 181     -12.677 -31.884  51.517  1.00  0.97           H  
ATOM   2917 1HB  PRO A 181     -15.019 -32.576  52.782  1.00  0.97           H  
ATOM   2918 2HB  PRO A 181     -14.235 -33.592  51.564  1.00  0.97           H  
ATOM   2919 1HG  PRO A 181     -14.049 -33.775  54.613  1.00  0.97           H  
ATOM   2920 2HG  PRO A 181     -14.265 -35.096  53.512  1.00  0.97           H  
ATOM   2921 1HD  PRO A 181     -11.895 -34.500  54.574  1.00  0.97           H  
ATOM   2922 2HD  PRO A 181     -11.993 -35.110  52.850  1.00  0.97           H  
ATOM   2923  N   SER A 182     -13.782 -30.005  52.869  1.00  0.95           N  
ATOM   2924  CA  SER A 182     -14.255 -28.756  53.436  1.00  0.95           C  
ATOM   2925  C   SER A 182     -15.714 -28.640  53.040  1.00  0.95           C  
ATOM   2926  O   SER A 182     -16.347 -29.640  52.711  1.00  0.95           O  
ATOM   2927  CB  SER A 182     -13.479 -27.567  52.922  1.00  0.95           C  
ATOM   2928  OG  SER A 182     -13.850 -26.443  53.630  1.00  0.95           O  
ATOM   2929  H   SER A 182     -14.006 -30.142  51.898  1.00  0.95           H  
ATOM   2930  HA  SER A 182     -14.166 -28.767  54.508  1.00  0.95           H  
ATOM   2931 1HB  SER A 182     -12.413 -27.742  53.052  1.00  0.95           H  
ATOM   2932 2HB  SER A 182     -13.663 -27.436  51.883  1.00  0.95           H  
ATOM   2933  HG  SER A 182     -13.483 -26.586  54.539  1.00  0.95           H  
ATOM   2934  N   GLY A 183     -16.263 -27.447  53.067  1.00  0.94           N  
ATOM   2935  CA  GLY A 183     -17.664 -27.332  52.720  1.00  0.94           C  
ATOM   2936  C   GLY A 183     -18.123 -25.913  52.535  1.00  0.94           C  
ATOM   2937  O   GLY A 183     -17.458 -24.957  52.921  1.00  0.94           O  
ATOM   2938  H   GLY A 183     -15.691 -26.654  53.332  1.00  0.94           H  
ATOM   2939 1HA  GLY A 183     -17.845 -27.876  51.796  1.00  0.94           H  
ATOM   2940 2HA  GLY A 183     -18.265 -27.810  53.493  1.00  0.94           H  
ATOM   2941  N   ASN A 184     -19.278 -25.813  51.915  1.00  0.96           N  
ATOM   2942  CA  ASN A 184     -19.911 -24.572  51.531  1.00  0.96           C  
ATOM   2943  C   ASN A 184     -21.417 -24.745  51.391  1.00  0.96           C  
ATOM   2944  O   ASN A 184     -21.917 -25.871  51.426  1.00  0.96           O  
ATOM   2945  CB  ASN A 184     -19.210 -24.053  50.288  1.00  0.96           C  
ATOM   2946  CG  ASN A 184     -19.149 -25.043  49.163  1.00  0.96           C  
ATOM   2947  OD1 ASN A 184     -18.224 -25.867  49.187  1.00  0.96           O  
ATOM   2948  ND2 ASN A 184     -20.038 -25.019  48.214  1.00  0.96           N  
ATOM   2949  H   ASN A 184     -19.752 -26.668  51.671  1.00  0.96           H  
ATOM   2950  HA  ASN A 184     -19.756 -23.843  52.329  1.00  0.96           H  
ATOM   2951 1HB  ASN A 184     -19.750 -23.172  49.934  1.00  0.96           H  
ATOM   2952 2HB  ASN A 184     -18.196 -23.725  50.537  1.00  0.96           H  
ATOM   2953 1HD2 ASN A 184     -19.990 -25.677  47.468  1.00  0.96           H  
ATOM   2954 2HD2 ASN A 184     -20.800 -24.353  48.193  1.00  0.96           H  
ATOM   2955  N   LEU A 185     -22.141 -23.637  51.284  1.00  0.97           N  
ATOM   2956  CA  LEU A 185     -23.589 -23.668  51.136  1.00  0.97           C  
ATOM   2957  C   LEU A 185     -24.038 -23.667  49.683  1.00  0.97           C  
ATOM   2958  O   LEU A 185     -24.907 -24.446  49.285  1.00  0.97           O  
ATOM   2959  CB  LEU A 185     -24.178 -22.407  51.749  1.00  0.97           C  
ATOM   2960  CG  LEU A 185     -23.947 -22.168  53.196  1.00  0.97           C  
ATOM   2961  CD1 LEU A 185     -24.498 -20.780  53.506  1.00  0.97           C  
ATOM   2962  CD2 LEU A 185     -24.630 -23.276  54.000  1.00  0.97           C  
ATOM   2963  H   LEU A 185     -21.682 -22.732  51.274  1.00  0.97           H  
ATOM   2964  HA  LEU A 185     -23.975 -24.559  51.631  1.00  0.97           H  
ATOM   2965 1HB  LEU A 185     -23.800 -21.541  51.210  1.00  0.97           H  
ATOM   2966 2HB  LEU A 185     -25.255 -22.437  51.598  1.00  0.97           H  
ATOM   2967  HG  LEU A 185     -22.877 -22.164  53.414  1.00  0.97           H  
ATOM   2968 1HD1 LEU A 185     -24.357 -20.533  54.526  1.00  0.97           H  
ATOM   2969 2HD1 LEU A 185     -23.972 -20.048  52.889  1.00  0.97           H  
ATOM   2970 3HD1 LEU A 185     -25.560 -20.753  53.274  1.00  0.97           H  
ATOM   2971 1HD2 LEU A 185     -24.492 -23.120  55.058  1.00  0.97           H  
ATOM   2972 2HD2 LEU A 185     -25.697 -23.277  53.777  1.00  0.97           H  
ATOM   2973 3HD2 LEU A 185     -24.201 -24.238  53.721  1.00  0.97           H  
ATOM   2974  N   ASP A 186     -23.470 -22.750  48.901  1.00  0.98           N  
ATOM   2975  CA  ASP A 186     -23.895 -22.595  47.507  1.00  0.98           C  
ATOM   2976  C   ASP A 186     -23.238 -23.627  46.590  1.00  0.98           C  
ATOM   2977  O   ASP A 186     -22.292 -24.310  46.976  1.00  0.98           O  
ATOM   2978  CB  ASP A 186     -23.659 -21.160  47.041  1.00  0.98           C  
ATOM   2979  CG  ASP A 186     -24.549 -20.708  45.817  1.00  0.98           C  
ATOM   2980  OD1 ASP A 186     -25.243 -21.539  45.251  1.00  0.98           O  
ATOM   2981  OD2 ASP A 186     -24.503 -19.556  45.471  1.00  0.98           O  
ATOM   2982  H   ASP A 186     -22.753 -22.146  49.310  1.00  0.98           H  
ATOM   2983  HA  ASP A 186     -24.971 -22.765  47.468  1.00  0.98           H  
ATOM   2984 1HB  ASP A 186     -23.844 -20.476  47.872  1.00  0.98           H  
ATOM   2985 2HB  ASP A 186     -22.623 -21.076  46.775  1.00  0.98           H  
ATOM   2986  N   SER A 187     -23.722 -23.710  45.358  1.00  0.96           N  
ATOM   2987  CA  SER A 187     -23.201 -24.681  44.398  1.00  0.96           C  
ATOM   2988  C   SER A 187     -21.976 -24.325  43.510  1.00  0.96           C  
ATOM   2989  O   SER A 187     -21.364 -25.258  42.986  1.00  0.96           O  
ATOM   2990  CB  SER A 187     -24.345 -25.168  43.525  1.00  0.96           C  
ATOM   2991  OG  SER A 187     -24.896 -24.138  42.745  1.00  0.96           O  
ATOM   2992  H   SER A 187     -24.493 -23.088  45.114  1.00  0.96           H  
ATOM   2993  HA  SER A 187     -22.897 -25.545  44.990  1.00  0.96           H  
ATOM   2994 1HB  SER A 187     -23.991 -25.966  42.875  1.00  0.96           H  
ATOM   2995 2HB  SER A 187     -25.120 -25.592  44.163  1.00  0.96           H  
ATOM   2996  HG  SER A 187     -25.091 -23.409  43.362  1.00  0.96           H  
ATOM   2997  N   PRO A 188     -21.629 -23.056  43.202  1.00  0.93           N  
ATOM   2998  CA  PRO A 188     -20.435 -22.714  42.453  1.00  0.93           C  
ATOM   2999  C   PRO A 188     -19.211 -23.262  43.183  1.00  0.93           C  
ATOM   3000  O   PRO A 188     -19.102 -23.110  44.403  1.00  0.93           O  
ATOM   3001  CB  PRO A 188     -20.490 -21.197  42.422  1.00  0.93           C  
ATOM   3002  CG  PRO A 188     -21.934 -20.862  42.589  1.00  0.93           C  
ATOM   3003  CD  PRO A 188     -22.451 -21.905  43.537  1.00  0.93           C  
ATOM   3004  HA  PRO A 188     -20.508 -23.132  41.437  1.00  0.93           H  
ATOM   3005 1HB  PRO A 188     -19.864 -20.797  43.215  1.00  0.93           H  
ATOM   3006 2HB  PRO A 188     -20.102 -20.843  41.472  1.00  0.93           H  
ATOM   3007 1HG  PRO A 188     -22.047 -19.838  42.982  1.00  0.93           H  
ATOM   3008 2HG  PRO A 188     -22.440 -20.885  41.613  1.00  0.93           H  
ATOM   3009 1HD  PRO A 188     -22.247 -21.588  44.550  1.00  0.93           H  
ATOM   3010 2HD  PRO A 188     -23.512 -22.069  43.335  1.00  0.93           H  
ATOM   3011  N   GLU A 189     -18.274 -23.846  42.452  1.00  0.89           N  
ATOM   3012  CA  GLU A 189     -17.075 -24.447  43.039  1.00  0.89           C  
ATOM   3013  C   GLU A 189     -15.911 -23.488  43.405  1.00  0.89           C  
ATOM   3014  O   GLU A 189     -15.105 -23.814  44.269  1.00  0.89           O  
ATOM   3015  CB  GLU A 189     -16.564 -25.524  42.094  1.00  0.89           C  
ATOM   3016  CG  GLU A 189     -15.848 -24.994  40.851  1.00  0.89           C  
ATOM   3017  CD  GLU A 189     -15.387 -25.988  39.866  1.00  0.89           C  
ATOM   3018  OE1 GLU A 189     -15.513 -27.139  40.117  1.00  0.89           O  
ATOM   3019  OE2 GLU A 189     -14.873 -25.587  38.845  1.00  0.89           O  
ATOM   3020  H   GLU A 189     -18.419 -23.931  41.451  1.00  0.89           H  
ATOM   3021  HA  GLU A 189     -17.386 -24.940  43.961  1.00  0.89           H  
ATOM   3022 1HB  GLU A 189     -15.946 -26.232  42.628  1.00  0.89           H  
ATOM   3023 2HB  GLU A 189     -17.415 -26.082  41.718  1.00  0.89           H  
ATOM   3024 1HG  GLU A 189     -16.408 -24.207  40.362  1.00  0.89           H  
ATOM   3025 2HG  GLU A 189     -15.001 -24.601  41.218  1.00  0.89           H  
ATOM   3026  N   GLY A 190     -15.802 -22.335  42.722  1.00  0.84           N  
ATOM   3027  CA  GLY A 190     -14.698 -21.362  42.935  1.00  0.84           C  
ATOM   3028  C   GLY A 190     -13.375 -21.662  42.166  1.00  0.84           C  
ATOM   3029  O   GLY A 190     -12.346 -20.978  42.310  1.00  0.84           O  
ATOM   3030  H   GLY A 190     -16.514 -22.131  42.038  1.00  0.84           H  
ATOM   3031 1HA  GLY A 190     -15.068 -20.389  42.645  1.00  0.84           H  
ATOM   3032 2HA  GLY A 190     -14.478 -21.307  44.000  1.00  0.84           H  
ATOM   3033  N   GLY A 191     -13.457 -22.653  41.307  1.00  0.80           N  
ATOM   3034  CA  GLY A 191     -12.362 -23.190  40.512  1.00  0.80           C  
ATOM   3035  C   GLY A 191     -11.653 -22.179  39.646  1.00  0.80           C  
ATOM   3036  O   GLY A 191     -10.458 -22.318  39.430  1.00  0.80           O  
ATOM   3037  H   GLY A 191     -14.351 -23.103  41.233  1.00  0.80           H  
ATOM   3038 1HA  GLY A 191     -11.637 -23.655  41.182  1.00  0.80           H  
ATOM   3039 2HA  GLY A 191     -12.748 -23.995  39.884  1.00  0.80           H  
ATOM   3040  N   MET A 192     -12.352 -21.159  39.152  1.00  0.77           N  
ATOM   3041  CA  MET A 192     -11.696 -20.166  38.304  1.00  0.77           C  
ATOM   3042  C   MET A 192     -10.600 -19.375  39.027  1.00  0.77           C  
ATOM   3043  O   MET A 192      -9.607 -18.993  38.407  1.00  0.77           O  
ATOM   3044  CB  MET A 192     -12.726 -19.262  37.670  1.00  0.77           C  
ATOM   3045  CG  MET A 192     -13.541 -19.973  36.645  1.00  0.77           C  
ATOM   3046  SD  MET A 192     -14.840 -18.975  35.998  1.00  0.77           S  
ATOM   3047  CE  MET A 192     -13.994 -17.750  35.041  1.00  0.77           C  
ATOM   3048  H   MET A 192     -13.336 -21.077  39.361  1.00  0.77           H  
ATOM   3049  HA  MET A 192     -11.204 -20.700  37.492  1.00  0.77           H  
ATOM   3050 1HB  MET A 192     -13.386 -18.833  38.428  1.00  0.77           H  
ATOM   3051 2HB  MET A 192     -12.235 -18.457  37.162  1.00  0.77           H  
ATOM   3052 1HG  MET A 192     -12.898 -20.289  35.825  1.00  0.77           H  
ATOM   3053 2HG  MET A 192     -13.977 -20.857  37.102  1.00  0.77           H  
ATOM   3054 1HE  MET A 192     -14.725 -17.071  34.616  1.00  0.77           H  
ATOM   3055 2HE  MET A 192     -13.315 -17.187  35.679  1.00  0.77           H  
ATOM   3056 3HE  MET A 192     -13.443 -18.229  34.247  1.00  0.77           H  
ATOM   3057  N   ASP A 193     -10.762 -19.085  40.328  1.00  0.76           N  
ATOM   3058  CA  ASP A 193      -9.647 -18.390  40.972  1.00  0.76           C  
ATOM   3059  C   ASP A 193      -8.486 -19.360  41.100  1.00  0.76           C  
ATOM   3060  O   ASP A 193      -7.327 -18.995  40.875  1.00  0.76           O  
ATOM   3061  CB  ASP A 193      -9.970 -17.831  42.363  1.00  0.76           C  
ATOM   3062  CG  ASP A 193     -10.722 -16.547  42.518  1.00  0.76           C  
ATOM   3063  OD1 ASP A 193     -10.874 -15.845  41.602  1.00  0.76           O  
ATOM   3064  OD2 ASP A 193     -11.130 -16.258  43.623  1.00  0.76           O  
ATOM   3065  H   ASP A 193     -11.556 -19.431  40.863  1.00  0.76           H  
ATOM   3066  HA  ASP A 193      -9.335 -17.562  40.339  1.00  0.76           H  
ATOM   3067 1HB  ASP A 193     -10.593 -18.568  42.838  1.00  0.76           H  
ATOM   3068 2HB  ASP A 193      -9.042 -17.742  42.932  1.00  0.76           H  
ATOM   3069  N   ALA A 194      -8.795 -20.615  41.446  1.00  0.75           N  
ATOM   3070  CA  ALA A 194      -7.726 -21.602  41.596  1.00  0.75           C  
ATOM   3071  C   ALA A 194      -7.004 -21.827  40.276  1.00  0.75           C  
ATOM   3072  O   ALA A 194      -5.778 -21.880  40.226  1.00  0.75           O  
ATOM   3073  CB  ALA A 194      -8.277 -22.915  42.088  1.00  0.75           C  
ATOM   3074  H   ALA A 194      -9.778 -20.865  41.617  1.00  0.75           H  
ATOM   3075  HA  ALA A 194      -7.009 -21.220  42.321  1.00  0.75           H  
ATOM   3076 1HB  ALA A 194      -7.463 -23.606  42.214  1.00  0.75           H  
ATOM   3077 2HB  ALA A 194      -8.772 -22.752  43.042  1.00  0.75           H  
ATOM   3078 3HB  ALA A 194      -8.996 -23.305  41.375  1.00  0.75           H  
ATOM   3079  N   LEU A 195      -7.776 -21.875  39.191  1.00  0.75           N  
ATOM   3080  CA  LEU A 195      -7.245 -22.105  37.858  1.00  0.75           C  
ATOM   3081  C   LEU A 195      -6.265 -21.018  37.517  1.00  0.75           C  
ATOM   3082  O   LEU A 195      -5.150 -21.300  37.059  1.00  0.75           O  
ATOM   3083  CB  LEU A 195      -8.354 -22.025  36.807  1.00  0.75           C  
ATOM   3084  CG  LEU A 195      -7.960 -22.427  35.380  1.00  0.75           C  
ATOM   3085  CD1 LEU A 195      -9.254 -22.686  34.576  1.00  0.75           C  
ATOM   3086  CD2 LEU A 195      -7.079 -21.350  34.827  1.00  0.75           C  
ATOM   3087  H   LEU A 195      -8.775 -21.805  39.307  1.00  0.75           H  
ATOM   3088  HA  LEU A 195      -6.755 -23.068  37.823  1.00  0.75           H  
ATOM   3089 1HB  LEU A 195      -9.211 -22.600  37.132  1.00  0.75           H  
ATOM   3090 2HB  LEU A 195      -8.682 -20.990  36.748  1.00  0.75           H  
ATOM   3091  HG  LEU A 195      -7.397 -23.357  35.371  1.00  0.75           H  
ATOM   3092 1HD1 LEU A 195      -9.011 -22.970  33.560  1.00  0.75           H  
ATOM   3093 2HD1 LEU A 195      -9.826 -23.482  35.040  1.00  0.75           H  
ATOM   3094 3HD1 LEU A 195      -9.846 -21.783  34.570  1.00  0.75           H  
ATOM   3095 1HD2 LEU A 195      -6.820 -21.578  33.842  1.00  0.75           H  
ATOM   3096 2HD2 LEU A 195      -7.583 -20.440  34.849  1.00  0.75           H  
ATOM   3097 3HD2 LEU A 195      -6.181 -21.264  35.428  1.00  0.75           H  
ATOM   3098  N   LEU A 196      -6.690 -19.764  37.704  1.00  0.75           N  
ATOM   3099  CA  LEU A 196      -5.852 -18.639  37.375  1.00  0.75           C  
ATOM   3100  C   LEU A 196      -4.544 -18.749  38.135  1.00  0.75           C  
ATOM   3101  O   LEU A 196      -3.473 -18.626  37.537  1.00  0.75           O  
ATOM   3102  CB  LEU A 196      -6.558 -17.317  37.692  1.00  0.75           C  
ATOM   3103  CG  LEU A 196      -5.818 -16.058  37.200  1.00  0.75           C  
ATOM   3104  CD1 LEU A 196      -6.836 -14.938  36.942  1.00  0.75           C  
ATOM   3105  CD2 LEU A 196      -4.780 -15.635  38.234  1.00  0.75           C  
ATOM   3106  H   LEU A 196      -7.628 -19.591  38.075  1.00  0.75           H  
ATOM   3107  HA  LEU A 196      -5.637 -18.663  36.309  1.00  0.75           H  
ATOM   3108 1HB  LEU A 196      -7.544 -17.332  37.257  1.00  0.75           H  
ATOM   3109 2HB  LEU A 196      -6.674 -17.242  38.777  1.00  0.75           H  
ATOM   3110  HG  LEU A 196      -5.316 -16.283  36.271  1.00  0.75           H  
ATOM   3111 1HD1 LEU A 196      -6.324 -14.056  36.574  1.00  0.75           H  
ATOM   3112 2HD1 LEU A 196      -7.556 -15.273  36.194  1.00  0.75           H  
ATOM   3113 3HD1 LEU A 196      -7.360 -14.699  37.868  1.00  0.75           H  
ATOM   3114 1HD2 LEU A 196      -4.253 -14.764  37.882  1.00  0.75           H  
ATOM   3115 2HD2 LEU A 196      -5.277 -15.406  39.173  1.00  0.75           H  
ATOM   3116 3HD2 LEU A 196      -4.069 -16.442  38.391  1.00  0.75           H  
ATOM   3117  N   GLN A 197      -4.620 -19.001  39.449  1.00  0.76           N  
ATOM   3118  CA  GLN A 197      -3.408 -19.117  40.248  1.00  0.76           C  
ATOM   3119  C   GLN A 197      -2.546 -20.300  39.782  1.00  0.76           C  
ATOM   3120  O   GLN A 197      -1.325 -20.181  39.726  1.00  0.76           O  
ATOM   3121  CB  GLN A 197      -3.768 -19.243  41.731  1.00  0.76           C  
ATOM   3122  CG  GLN A 197      -4.385 -17.961  42.352  1.00  0.76           C  
ATOM   3123  CD  GLN A 197      -3.397 -16.779  42.479  1.00  0.76           C  
ATOM   3124  OE1 GLN A 197      -2.367 -16.843  43.169  1.00  0.76           O  
ATOM   3125  NE2 GLN A 197      -3.716 -15.705  41.768  1.00  0.76           N  
ATOM   3126  H   GLN A 197      -5.534 -19.101  39.900  1.00  0.76           H  
ATOM   3127  HA  GLN A 197      -2.824 -18.207  40.119  1.00  0.76           H  
ATOM   3128 1HB  GLN A 197      -4.498 -20.042  41.840  1.00  0.76           H  
ATOM   3129 2HB  GLN A 197      -2.881 -19.501  42.302  1.00  0.76           H  
ATOM   3130 1HG  GLN A 197      -5.212 -17.642  41.711  1.00  0.76           H  
ATOM   3131 2HG  GLN A 197      -4.769 -18.201  43.345  1.00  0.76           H  
ATOM   3132 1HE2 GLN A 197      -3.115 -14.874  41.719  1.00  0.76           H  
ATOM   3133 2HE2 GLN A 197      -4.553 -15.708  41.229  1.00  0.76           H  
ATOM   3134  N   VAL A 198      -3.144 -21.418  39.360  1.00  0.77           N  
ATOM   3135  CA  VAL A 198      -2.297 -22.508  38.882  1.00  0.77           C  
ATOM   3136  C   VAL A 198      -1.520 -22.063  37.661  1.00  0.77           C  
ATOM   3137  O   VAL A 198      -0.327 -22.337  37.514  1.00  0.77           O  
ATOM   3138  CB  VAL A 198      -3.094 -23.778  38.504  1.00  0.77           C  
ATOM   3139  CG1 VAL A 198      -2.209 -24.789  37.807  1.00  0.77           C  
ATOM   3140  CG2 VAL A 198      -3.603 -24.434  39.713  1.00  0.77           C  
ATOM   3141  H   VAL A 198      -4.157 -21.523  39.413  1.00  0.77           H  
ATOM   3142  HA  VAL A 198      -1.619 -22.762  39.679  1.00  0.77           H  
ATOM   3143  HB  VAL A 198      -3.913 -23.500  37.842  1.00  0.77           H  
ATOM   3144 1HG1 VAL A 198      -2.805 -25.662  37.573  1.00  0.77           H  
ATOM   3145 2HG1 VAL A 198      -1.809 -24.358  36.893  1.00  0.77           H  
ATOM   3146 3HG1 VAL A 198      -1.405 -25.077  38.463  1.00  0.77           H  
ATOM   3147 1HG2 VAL A 198      -4.148 -25.321  39.429  1.00  0.77           H  
ATOM   3148 2HG2 VAL A 198      -2.756 -24.708  40.307  1.00  0.77           H  
ATOM   3149 3HG2 VAL A 198      -4.249 -23.770  40.266  1.00  0.77           H  
ATOM   3150  N   ALA A 199      -2.217 -21.403  36.752  1.00  0.79           N  
ATOM   3151  CA  ALA A 199      -1.602 -20.908  35.544  1.00  0.79           C  
ATOM   3152  C   ALA A 199      -0.532 -19.830  35.806  1.00  0.79           C  
ATOM   3153  O   ALA A 199       0.503 -19.795  35.134  1.00  0.79           O  
ATOM   3154  CB  ALA A 199      -2.692 -20.386  34.631  1.00  0.79           C  
ATOM   3155  H   ALA A 199      -3.208 -21.227  36.920  1.00  0.79           H  
ATOM   3156  HA  ALA A 199      -1.101 -21.739  35.081  1.00  0.79           H  
ATOM   3157 1HB  ALA A 199      -2.249 -20.053  33.697  1.00  0.79           H  
ATOM   3158 2HB  ALA A 199      -3.412 -21.181  34.434  1.00  0.79           H  
ATOM   3159 3HB  ALA A 199      -3.191 -19.565  35.126  1.00  0.79           H  
ATOM   3160  N   ARG A 200      -0.776 -18.953  36.787  1.00  0.81           N  
ATOM   3161  CA  ARG A 200       0.139 -17.852  37.094  1.00  0.81           C  
ATOM   3162  C   ARG A 200       1.252 -18.121  38.114  1.00  0.81           C  
ATOM   3163  O   ARG A 200       2.251 -17.404  38.138  1.00  0.81           O  
ATOM   3164  CB  ARG A 200      -0.625 -16.646  37.571  1.00  0.81           C  
ATOM   3165  CG  ARG A 200      -1.512 -16.011  36.572  1.00  0.81           C  
ATOM   3166  CD  ARG A 200      -0.714 -15.463  35.447  1.00  0.81           C  
ATOM   3167  NE  ARG A 200      -1.384 -14.372  34.762  1.00  0.81           N  
ATOM   3168  CZ  ARG A 200      -1.174 -14.027  33.465  1.00  0.81           C  
ATOM   3169  NH1 ARG A 200      -0.386 -14.737  32.694  1.00  0.81           N  
ATOM   3170  NH2 ARG A 200      -1.755 -12.970  32.936  1.00  0.81           N  
ATOM   3171  H   ARG A 200      -1.654 -19.019  37.301  1.00  0.81           H  
ATOM   3172  HA  ARG A 200       0.623 -17.577  36.157  1.00  0.81           H  
ATOM   3173 1HB  ARG A 200      -1.247 -16.928  38.425  1.00  0.81           H  
ATOM   3174 2HB  ARG A 200       0.072 -15.887  37.920  1.00  0.81           H  
ATOM   3175 1HG  ARG A 200      -2.189 -16.767  36.181  1.00  0.81           H  
ATOM   3176 2HG  ARG A 200      -2.078 -15.241  37.038  1.00  0.81           H  
ATOM   3177 1HD  ARG A 200       0.231 -15.089  35.834  1.00  0.81           H  
ATOM   3178 2HD  ARG A 200      -0.520 -16.255  34.723  1.00  0.81           H  
ATOM   3179  HE  ARG A 200      -1.985 -13.769  35.347  1.00  0.81           H  
ATOM   3180 1HH1 ARG A 200       0.083 -15.556  33.048  1.00  0.81           H  
ATOM   3181 2HH1 ARG A 200      -0.277 -14.437  31.709  1.00  0.81           H  
ATOM   3182 1HH2 ARG A 200      -2.368 -12.386  33.489  1.00  0.81           H  
ATOM   3183 2HH2 ARG A 200      -1.562 -12.756  31.946  1.00  0.81           H  
ATOM   3184  N   CYS A 201       1.120 -19.164  38.917  1.00  0.84           N  
ATOM   3185  CA  CYS A 201       2.089 -19.445  39.981  1.00  0.84           C  
ATOM   3186  C   CYS A 201       3.008 -20.589  39.571  1.00  0.84           C  
ATOM   3187  O   CYS A 201       3.382 -21.437  40.390  1.00  0.84           O  
ATOM   3188  CB  CYS A 201       1.353 -19.804  41.266  1.00  0.84           C  
ATOM   3189  SG  CYS A 201       0.281 -18.470  41.901  1.00  0.84           S  
ATOM   3190  H   CYS A 201       0.289 -19.730  38.862  1.00  0.84           H  
ATOM   3191  HA  CYS A 201       2.688 -18.556  40.152  1.00  0.84           H  
ATOM   3192 1HB  CYS A 201       0.738 -20.688  41.103  1.00  0.84           H  
ATOM   3193 2HB  CYS A 201       2.074 -20.049  42.039  1.00  0.84           H  
ATOM   3194  N   SER A 202       3.401 -20.582  38.303  1.00  0.86           N  
ATOM   3195  CA  SER A 202       4.258 -21.594  37.702  1.00  0.86           C  
ATOM   3196  C   SER A 202       5.588 -21.799  38.421  1.00  0.86           C  
ATOM   3197  O   SER A 202       6.070 -22.930  38.518  1.00  0.86           O  
ATOM   3198  CB  SER A 202       4.532 -21.212  36.265  1.00  0.86           C  
ATOM   3199  OG  SER A 202       3.373 -21.312  35.475  1.00  0.86           O  
ATOM   3200  H   SER A 202       3.051 -19.831  37.718  1.00  0.86           H  
ATOM   3201  HA  SER A 202       3.713 -22.538  37.709  1.00  0.86           H  
ATOM   3202 1HB  SER A 202       4.899 -20.186  36.234  1.00  0.86           H  
ATOM   3203 2HB  SER A 202       5.314 -21.838  35.871  1.00  0.86           H  
ATOM   3204  HG  SER A 202       2.760 -20.624  35.778  1.00  0.86           H  
ATOM   3205  N   GLU A 203       6.209 -20.714  38.899  1.00  0.87           N  
ATOM   3206  CA  GLU A 203       7.499 -20.828  39.591  1.00  0.87           C  
ATOM   3207  C   GLU A 203       7.369 -21.622  40.891  1.00  0.87           C  
ATOM   3208  O   GLU A 203       8.237 -22.420  41.244  1.00  0.87           O  
ATOM   3209  CB  GLU A 203       8.051 -19.438  39.900  1.00  0.87           C  
ATOM   3210  CG  GLU A 203       8.491 -18.643  38.678  1.00  0.87           C  
ATOM   3211  CD  GLU A 203       8.957 -17.245  39.019  1.00  0.87           C  
ATOM   3212  OE1 GLU A 203       8.824 -16.854  40.155  1.00  0.87           O  
ATOM   3213  OE2 GLU A 203       9.445 -16.574  38.141  1.00  0.87           O  
ATOM   3214  H   GLU A 203       5.777 -19.808  38.787  1.00  0.87           H  
ATOM   3215  HA  GLU A 203       8.198 -21.353  38.937  1.00  0.87           H  
ATOM   3216 1HB  GLU A 203       7.295 -18.857  40.426  1.00  0.87           H  
ATOM   3217 2HB  GLU A 203       8.911 -19.531  40.562  1.00  0.87           H  
ATOM   3218 1HG  GLU A 203       9.307 -19.175  38.192  1.00  0.87           H  
ATOM   3219 2HG  GLU A 203       7.660 -18.587  37.974  1.00  0.87           H  
ATOM   3220  N   ILE A 204       6.257 -21.394  41.584  1.00  0.89           N  
ATOM   3221  CA  ILE A 204       5.905 -22.045  42.840  1.00  0.89           C  
ATOM   3222  C   ILE A 204       5.535 -23.501  42.635  1.00  0.89           C  
ATOM   3223  O   ILE A 204       5.967 -24.390  43.373  1.00  0.89           O  
ATOM   3224  CB  ILE A 204       4.760 -21.280  43.495  1.00  0.89           C  
ATOM   3225  CG1 ILE A 204       5.279 -19.909  43.949  1.00  0.89           C  
ATOM   3226  CG2 ILE A 204       4.094 -22.055  44.541  1.00  0.89           C  
ATOM   3227  CD1 ILE A 204       4.216 -18.982  44.390  1.00  0.89           C  
ATOM   3228  H   ILE A 204       5.602 -20.728  41.200  1.00  0.89           H  
ATOM   3229  HA  ILE A 204       6.769 -22.004  43.500  1.00  0.89           H  
ATOM   3230  HB  ILE A 204       4.025 -21.080  42.736  1.00  0.89           H  
ATOM   3231 1HG1 ILE A 204       5.984 -20.045  44.767  1.00  0.89           H  
ATOM   3232 2HG1 ILE A 204       5.806 -19.444  43.111  1.00  0.89           H  
ATOM   3233 1HG2 ILE A 204       3.274 -21.464  44.893  1.00  0.89           H  
ATOM   3234 2HG2 ILE A 204       3.709 -22.989  44.131  1.00  0.89           H  
ATOM   3235 3HG2 ILE A 204       4.791 -22.272  45.346  1.00  0.89           H  
ATOM   3236 1HD1 ILE A 204       4.650 -18.028  44.683  1.00  0.89           H  
ATOM   3237 2HD1 ILE A 204       3.534 -18.832  43.576  1.00  0.89           H  
ATOM   3238 3HD1 ILE A 204       3.701 -19.412  45.235  1.00  0.89           H  
ATOM   3239  N   ILE A 205       4.726 -23.731  41.616  1.00  0.92           N  
ATOM   3240  CA  ILE A 205       4.296 -25.053  41.221  1.00  0.92           C  
ATOM   3241  C   ILE A 205       5.490 -25.881  40.758  1.00  0.92           C  
ATOM   3242  O   ILE A 205       5.581 -27.076  41.051  1.00  0.92           O  
ATOM   3243  CB  ILE A 205       3.211 -24.942  40.160  1.00  0.92           C  
ATOM   3244  CG1 ILE A 205       2.020 -24.393  40.773  1.00  0.92           C  
ATOM   3245  CG2 ILE A 205       2.946 -26.245  39.537  1.00  0.92           C  
ATOM   3246  CD1 ILE A 205       1.022 -24.005  39.801  1.00  0.92           C  
ATOM   3247  H   ILE A 205       4.391 -22.936  41.079  1.00  0.92           H  
ATOM   3248  HA  ILE A 205       3.858 -25.545  42.088  1.00  0.92           H  
ATOM   3249  HB  ILE A 205       3.532 -24.239  39.399  1.00  0.92           H  
ATOM   3250 1HG1 ILE A 205       1.596 -25.137  41.437  1.00  0.92           H  
ATOM   3251 2HG1 ILE A 205       2.292 -23.517  41.362  1.00  0.92           H  
ATOM   3252 1HG2 ILE A 205       2.176 -26.146  38.779  1.00  0.92           H  
ATOM   3253 2HG2 ILE A 205       3.857 -26.573  39.091  1.00  0.92           H  
ATOM   3254 3HG2 ILE A 205       2.625 -26.952  40.297  1.00  0.92           H  
ATOM   3255 1HD1 ILE A 205       0.187 -23.617  40.323  1.00  0.92           H  
ATOM   3256 2HD1 ILE A 205       1.432 -23.239  39.141  1.00  0.92           H  
ATOM   3257 3HD1 ILE A 205       0.728 -24.866  39.223  1.00  0.92           H  
ATOM   3258  N   GLY A 206       6.394 -25.253  40.004  1.00  0.98           N  
ATOM   3259  CA  GLY A 206       7.591 -25.916  39.523  1.00  0.98           C  
ATOM   3260  C   GLY A 206       7.506 -26.305  38.058  1.00  0.98           C  
ATOM   3261  O   GLY A 206       8.098 -27.305  37.649  1.00  0.98           O  
ATOM   3262  H   GLY A 206       6.261 -24.278  39.760  1.00  0.98           H  
ATOM   3263 1HA  GLY A 206       8.440 -25.247  39.669  1.00  0.98           H  
ATOM   3264 2HA  GLY A 206       7.780 -26.802  40.126  1.00  0.98           H  
ATOM   3265  N   TRP A 207       6.734 -25.558  37.268  1.00  1.06           N  
ATOM   3266  CA  TRP A 207       6.622 -25.899  35.851  1.00  1.06           C  
ATOM   3267  C   TRP A 207       7.948 -25.751  35.136  1.00  1.06           C  
ATOM   3268  O   TRP A 207       8.593 -24.698  35.179  1.00  1.06           O  
ATOM   3269  CB  TRP A 207       5.520 -25.056  35.180  1.00  1.06           C  
ATOM   3270  CG  TRP A 207       5.391 -25.211  33.626  1.00  1.06           C  
ATOM   3271  CD1 TRP A 207       5.513 -26.338  32.880  1.00  1.06           C  
ATOM   3272  CD2 TRP A 207       5.072 -24.154  32.663  1.00  1.06           C  
ATOM   3273  NE1 TRP A 207       5.335 -26.045  31.542  1.00  1.06           N  
ATOM   3274  CE2 TRP A 207       5.059 -24.741  31.397  1.00  1.06           C  
ATOM   3275  CE3 TRP A 207       4.804 -22.788  32.772  1.00  1.06           C  
ATOM   3276  CZ2 TRP A 207       4.793 -24.014  30.249  1.00  1.06           C  
ATOM   3277  CZ3 TRP A 207       4.530 -22.060  31.623  1.00  1.06           C  
ATOM   3278  CH2 TRP A 207       4.527 -22.659  30.393  1.00  1.06           C  
ATOM   3279  H   TRP A 207       6.278 -24.730  37.649  1.00  1.06           H  
ATOM   3280  HA  TRP A 207       6.326 -26.945  35.772  1.00  1.06           H  
ATOM   3281 1HB  TRP A 207       4.563 -25.313  35.625  1.00  1.06           H  
ATOM   3282 2HB  TRP A 207       5.705 -24.017  35.399  1.00  1.06           H  
ATOM   3283  HD1 TRP A 207       5.738 -27.314  33.259  1.00  1.06           H  
ATOM   3284  HE1 TRP A 207       5.397 -26.709  30.758  1.00  1.06           H  
ATOM   3285  HE3 TRP A 207       4.805 -22.309  33.725  1.00  1.06           H  
ATOM   3286  HZ2 TRP A 207       4.783 -24.481  29.258  1.00  1.06           H  
ATOM   3287  HZ3 TRP A 207       4.316 -20.995  31.722  1.00  1.06           H  
ATOM   3288  HH2 TRP A 207       4.305 -22.057  29.505  1.00  1.06           H  
ATOM   3289  N   ARG A 208       8.355 -26.831  34.477  1.00  1.13           N  
ATOM   3290  CA  ARG A 208       9.598 -26.850  33.738  1.00  1.13           C  
ATOM   3291  C   ARG A 208       9.381 -26.225  32.384  1.00  1.13           C  
ATOM   3292  O   ARG A 208       8.380 -26.494  31.735  1.00  1.13           O  
ATOM   3293  CB  ARG A 208      10.078 -28.277  33.541  1.00  1.13           C  
ATOM   3294  CG  ARG A 208      10.482 -29.005  34.783  1.00  1.13           C  
ATOM   3295  CD  ARG A 208      10.833 -30.422  34.484  1.00  1.13           C  
ATOM   3296  NE  ARG A 208       9.659 -31.227  34.126  1.00  1.13           N  
ATOM   3297  CZ  ARG A 208       9.697 -32.447  33.576  1.00  1.13           C  
ATOM   3298  NH1 ARG A 208      10.846 -33.015  33.267  1.00  1.13           N  
ATOM   3299  NH2 ARG A 208       8.553 -33.049  33.379  1.00  1.13           N  
ATOM   3300  H   ARG A 208       7.769 -27.678  34.497  1.00  1.13           H  
ATOM   3301  HA  ARG A 208      10.348 -26.281  34.286  1.00  1.13           H  
ATOM   3302 1HB  ARG A 208       9.270 -28.854  33.095  1.00  1.13           H  
ATOM   3303 2HB  ARG A 208      10.912 -28.294  32.844  1.00  1.13           H  
ATOM   3304 1HG  ARG A 208      11.340 -28.512  35.238  1.00  1.13           H  
ATOM   3305 2HG  ARG A 208       9.640 -28.999  35.486  1.00  1.13           H  
ATOM   3306 1HD  ARG A 208      11.532 -30.451  33.650  1.00  1.13           H  
ATOM   3307 2HD  ARG A 208      11.294 -30.870  35.363  1.00  1.13           H  
ATOM   3308  HE  ARG A 208       8.710 -30.873  34.349  1.00  1.13           H  
ATOM   3309 1HH1 ARG A 208      11.709 -32.522  33.433  1.00  1.13           H  
ATOM   3310 2HH1 ARG A 208      10.868 -33.931  32.850  1.00  1.13           H  
ATOM   3311 1HH2 ARG A 208       7.702 -32.542  33.673  1.00  1.13           H  
ATOM   3312 2HH2 ARG A 208       8.503 -34.004  33.004  1.00  1.13           H  
ATOM   3313  N   ALA A 209      10.351 -25.458  31.894  1.00  1.19           N  
ATOM   3314  CA  ALA A 209      10.190 -24.919  30.549  1.00  1.19           C  
ATOM   3315  C   ALA A 209      10.037 -26.065  29.553  1.00  1.19           C  
ATOM   3316  O   ALA A 209       9.228 -26.009  28.636  1.00  1.19           O  
ATOM   3317  CB  ALA A 209      11.379 -24.049  30.174  1.00  1.19           C  
ATOM   3318  H   ALA A 209      11.165 -25.236  32.450  1.00  1.19           H  
ATOM   3319  HA  ALA A 209       9.277 -24.320  30.526  1.00  1.19           H  
ATOM   3320 1HB  ALA A 209      11.231 -23.647  29.171  1.00  1.19           H  
ATOM   3321 2HB  ALA A 209      11.468 -23.226  30.883  1.00  1.19           H  
ATOM   3322 3HB  ALA A 209      12.289 -24.644  30.193  1.00  1.19           H  
ATOM   3323  N   GLY A 210      10.782 -27.143  29.779  1.00  1.19           N  
ATOM   3324  CA  GLY A 210      10.747 -28.324  28.927  1.00  1.19           C  
ATOM   3325  C   GLY A 210       9.605 -29.277  29.283  1.00  1.19           C  
ATOM   3326  O   GLY A 210       9.848 -30.444  29.589  1.00  1.19           O  
ATOM   3327  H   GLY A 210      11.405 -27.133  30.570  1.00  1.19           H  
ATOM   3328 1HA  GLY A 210      10.657 -28.018  27.884  1.00  1.19           H  
ATOM   3329 2HA  GLY A 210      11.690 -28.853  29.028  1.00  1.19           H  
ATOM   3330  N   ALA A 211       8.375 -28.773  29.305  1.00  1.13           N  
ATOM   3331  CA  ALA A 211       7.238 -29.630  29.646  1.00  1.13           C  
ATOM   3332  C   ALA A 211       5.885 -29.067  29.222  1.00  1.13           C  
ATOM   3333  O   ALA A 211       5.575 -27.888  29.409  1.00  1.13           O  
ATOM   3334  CB  ALA A 211       7.195 -29.882  31.133  1.00  1.13           C  
ATOM   3335  H   ALA A 211       8.255 -27.793  29.040  1.00  1.13           H  
ATOM   3336  HA  ALA A 211       7.382 -30.573  29.131  1.00  1.13           H  
ATOM   3337 1HB  ALA A 211       6.367 -30.554  31.359  1.00  1.13           H  
ATOM   3338 2HB  ALA A 211       8.121 -30.335  31.466  1.00  1.13           H  
ATOM   3339 3HB  ALA A 211       7.047 -28.936  31.656  1.00  1.13           H  
ATOM   3340  N   ARG A 212       5.017 -29.961  28.767  1.00  1.03           N  
ATOM   3341  CA  ARG A 212       3.660 -29.590  28.412  1.00  1.03           C  
ATOM   3342  C   ARG A 212       2.935 -29.388  29.732  1.00  1.03           C  
ATOM   3343  O   ARG A 212       3.098 -30.209  30.634  1.00  1.03           O  
ATOM   3344  CB  ARG A 212       2.986 -30.695  27.596  1.00  1.03           C  
ATOM   3345  CG  ARG A 212       1.626 -30.364  27.000  1.00  1.03           C  
ATOM   3346  CD  ARG A 212       0.985 -31.578  26.399  1.00  1.03           C  
ATOM   3347  NE  ARG A 212       1.733 -32.169  25.286  1.00  1.03           N  
ATOM   3348  CZ  ARG A 212       1.672 -31.788  23.989  1.00  1.03           C  
ATOM   3349  NH1 ARG A 212       0.918 -30.790  23.607  1.00  1.03           N  
ATOM   3350  NH2 ARG A 212       2.387 -32.446  23.089  1.00  1.03           N  
ATOM   3351  H   ARG A 212       5.320 -30.926  28.664  1.00  1.03           H  
ATOM   3352  HA  ARG A 212       3.667 -28.656  27.843  1.00  1.03           H  
ATOM   3353 1HB  ARG A 212       3.640 -30.985  26.775  1.00  1.03           H  
ATOM   3354 2HB  ARG A 212       2.859 -31.558  28.227  1.00  1.03           H  
ATOM   3355 1HG  ARG A 212       0.966 -29.973  27.776  1.00  1.03           H  
ATOM   3356 2HG  ARG A 212       1.750 -29.613  26.217  1.00  1.03           H  
ATOM   3357 1HD  ARG A 212       0.889 -32.338  27.171  1.00  1.03           H  
ATOM   3358 2HD  ARG A 212      -0.009 -31.311  26.034  1.00  1.03           H  
ATOM   3359  HE  ARG A 212       2.336 -32.952  25.507  1.00  1.03           H  
ATOM   3360 1HH1 ARG A 212       0.414 -30.219  24.293  1.00  1.03           H  
ATOM   3361 2HH1 ARG A 212       0.880 -30.532  22.636  1.00  1.03           H  
ATOM   3362 1HH2 ARG A 212       2.974 -33.221  23.381  1.00  1.03           H  
ATOM   3363 2HH2 ARG A 212       2.348 -32.174  22.120  1.00  1.03           H  
ATOM   3364  N   LYS A 213       2.194 -28.295  29.887  1.00  0.92           N  
ATOM   3365  CA  LYS A 213       1.488 -28.067  31.149  1.00  0.92           C  
ATOM   3366  C   LYS A 213      -0.007 -28.281  31.009  1.00  0.92           C  
ATOM   3367  O   LYS A 213      -0.679 -27.621  30.204  1.00  0.92           O  
ATOM   3368  CB  LYS A 213       1.781 -26.678  31.702  1.00  0.92           C  
ATOM   3369  CG  LYS A 213       1.119 -26.348  33.071  1.00  0.92           C  
ATOM   3370  CD  LYS A 213       1.789 -27.072  34.230  1.00  0.92           C  
ATOM   3371  CE  LYS A 213       1.080 -26.795  35.550  1.00  0.92           C  
ATOM   3372  NZ  LYS A 213       1.137 -25.356  35.941  1.00  0.92           N  
ATOM   3373  H   LYS A 213       2.113 -27.629  29.130  1.00  0.92           H  
ATOM   3374  HA  LYS A 213       1.848 -28.789  31.881  1.00  0.92           H  
ATOM   3375 1HB  LYS A 213       2.824 -26.606  31.868  1.00  0.92           H  
ATOM   3376 2HB  LYS A 213       1.526 -25.923  30.963  1.00  0.92           H  
ATOM   3377 1HG  LYS A 213       1.212 -25.282  33.262  1.00  0.92           H  
ATOM   3378 2HG  LYS A 213       0.063 -26.613  33.045  1.00  0.92           H  
ATOM   3379 1HD  LYS A 213       1.775 -28.138  34.039  1.00  0.92           H  
ATOM   3380 2HD  LYS A 213       2.825 -26.756  34.309  1.00  0.92           H  
ATOM   3381 1HE  LYS A 213       0.033 -27.094  35.455  1.00  0.92           H  
ATOM   3382 2HE  LYS A 213       1.548 -27.394  36.334  1.00  0.92           H  
ATOM   3383 1HZ  LYS A 213       0.650 -25.242  36.820  1.00  0.92           H  
ATOM   3384 2HZ  LYS A 213       2.097 -25.058  36.054  1.00  0.92           H  
ATOM   3385 3HZ  LYS A 213       0.693 -24.784  35.235  1.00  0.92           H  
ATOM   3386  N   ILE A 214      -0.491 -29.246  31.777  1.00  0.83           N  
ATOM   3387  CA  ILE A 214      -1.890 -29.633  31.783  1.00  0.83           C  
ATOM   3388  C   ILE A 214      -2.458 -29.529  33.188  1.00  0.83           C  
ATOM   3389  O   ILE A 214      -1.803 -29.943  34.147  1.00  0.83           O  
ATOM   3390  CB  ILE A 214      -2.098 -31.070  31.239  1.00  0.83           C  
ATOM   3391  CG1 ILE A 214      -1.623 -31.163  29.786  1.00  0.83           C  
ATOM   3392  CG2 ILE A 214      -3.579 -31.459  31.319  1.00  0.83           C  
ATOM   3393  CD1 ILE A 214      -1.626 -32.555  29.255  1.00  0.83           C  
ATOM   3394  H   ILE A 214       0.159 -29.734  32.400  1.00  0.83           H  
ATOM   3395  HA  ILE A 214      -2.438 -28.950  31.143  1.00  0.83           H  
ATOM   3396  HB  ILE A 214      -1.502 -31.766  31.824  1.00  0.83           H  
ATOM   3397 1HG1 ILE A 214      -2.269 -30.555  29.165  1.00  0.83           H  
ATOM   3398 2HG1 ILE A 214      -0.609 -30.777  29.714  1.00  0.83           H  
ATOM   3399 1HG2 ILE A 214      -3.699 -32.465  30.935  1.00  0.83           H  
ATOM   3400 2HG2 ILE A 214      -3.928 -31.428  32.348  1.00  0.83           H  
ATOM   3401 3HG2 ILE A 214      -4.174 -30.764  30.718  1.00  0.83           H  
ATOM   3402 1HD1 ILE A 214      -1.288 -32.554  28.224  1.00  0.83           H  
ATOM   3403 2HD1 ILE A 214      -0.964 -33.177  29.857  1.00  0.83           H  
ATOM   3404 3HD1 ILE A 214      -2.641 -32.954  29.299  1.00  0.83           H  
ATOM   3405  N   VAL A 215      -3.638 -28.940  33.315  1.00  0.78           N  
ATOM   3406  CA  VAL A 215      -4.275 -28.867  34.619  1.00  0.78           C  
ATOM   3407  C   VAL A 215      -5.541 -29.706  34.575  1.00  0.78           C  
ATOM   3408  O   VAL A 215      -6.352 -29.550  33.661  1.00  0.78           O  
ATOM   3409  CB  VAL A 215      -4.624 -27.421  34.993  1.00  0.78           C  
ATOM   3410  CG1 VAL A 215      -5.282 -27.384  36.398  1.00  0.78           C  
ATOM   3411  CG2 VAL A 215      -3.372 -26.589  34.932  1.00  0.78           C  
ATOM   3412  H   VAL A 215      -4.096 -28.562  32.485  1.00  0.78           H  
ATOM   3413  HA  VAL A 215      -3.603 -29.274  35.373  1.00  0.78           H  
ATOM   3414  HB  VAL A 215      -5.343 -27.043  34.295  1.00  0.78           H  
ATOM   3415 1HG1 VAL A 215      -5.542 -26.358  36.659  1.00  0.78           H  
ATOM   3416 2HG1 VAL A 215      -6.180 -27.998  36.402  1.00  0.78           H  
ATOM   3417 3HG1 VAL A 215      -4.579 -27.778  37.134  1.00  0.78           H  
ATOM   3418 1HG2 VAL A 215      -3.604 -25.553  35.174  1.00  0.78           H  
ATOM   3419 2HG2 VAL A 215      -2.647 -26.981  35.634  1.00  0.78           H  
ATOM   3420 3HG2 VAL A 215      -2.968 -26.649  33.936  1.00  0.78           H  
ATOM   3421  N   LEU A 216      -5.660 -30.635  35.513  1.00  0.77           N  
ATOM   3422  CA  LEU A 216      -6.807 -31.526  35.611  1.00  0.77           C  
ATOM   3423  C   LEU A 216      -7.708 -31.093  36.756  1.00  0.77           C  
ATOM   3424  O   LEU A 216      -7.267 -30.990  37.900  1.00  0.77           O  
ATOM   3425  CB  LEU A 216      -6.330 -32.986  35.797  1.00  0.77           C  
ATOM   3426  CG  LEU A 216      -7.394 -34.093  36.015  1.00  0.77           C  
ATOM   3427  CD1 LEU A 216      -8.274 -34.225  34.769  1.00  0.77           C  
ATOM   3428  CD2 LEU A 216      -6.657 -35.431  36.326  1.00  0.77           C  
ATOM   3429  H   LEU A 216      -4.923 -30.697  36.212  1.00  0.77           H  
ATOM   3430  HA  LEU A 216      -7.377 -31.466  34.686  1.00  0.77           H  
ATOM   3431 1HB  LEU A 216      -5.800 -33.260  34.894  1.00  0.77           H  
ATOM   3432 2HB  LEU A 216      -5.621 -33.022  36.623  1.00  0.77           H  
ATOM   3433  HG  LEU A 216      -8.041 -33.826  36.848  1.00  0.77           H  
ATOM   3434 1HD1 LEU A 216      -9.020 -35.005  34.931  1.00  0.77           H  
ATOM   3435 2HD1 LEU A 216      -8.779 -33.275  34.579  1.00  0.77           H  
ATOM   3436 3HD1 LEU A 216      -7.663 -34.485  33.911  1.00  0.77           H  
ATOM   3437 1HD2 LEU A 216      -7.385 -36.223  36.487  1.00  0.77           H  
ATOM   3438 2HD2 LEU A 216      -6.017 -35.698  35.496  1.00  0.77           H  
ATOM   3439 3HD2 LEU A 216      -6.048 -35.316  37.221  1.00  0.77           H  
ATOM   3440  N   PHE A 217      -8.952 -30.798  36.427  1.00  0.78           N  
ATOM   3441  CA  PHE A 217      -9.959 -30.369  37.382  1.00  0.78           C  
ATOM   3442  C   PHE A 217     -10.970 -31.449  37.680  1.00  0.78           C  
ATOM   3443  O   PHE A 217     -11.658 -31.927  36.783  1.00  0.78           O  
ATOM   3444  CB  PHE A 217     -10.721 -29.165  36.844  1.00  0.78           C  
ATOM   3445  CG  PHE A 217     -10.079 -27.940  36.869  1.00  0.78           C  
ATOM   3446  CD1 PHE A 217      -9.134 -27.639  35.967  1.00  0.78           C  
ATOM   3447  CD2 PHE A 217     -10.500 -26.997  37.775  1.00  0.78           C  
ATOM   3448  CE1 PHE A 217      -8.560 -26.415  35.987  1.00  0.78           C  
ATOM   3449  CE2 PHE A 217      -9.948 -25.778  37.780  1.00  0.78           C  
ATOM   3450  CZ  PHE A 217      -8.965 -25.509  36.882  1.00  0.78           C  
ATOM   3451  H   PHE A 217      -9.218 -30.880  35.449  1.00  0.78           H  
ATOM   3452  HA  PHE A 217      -9.461 -30.090  38.307  1.00  0.78           H  
ATOM   3453 1HB  PHE A 217     -10.972 -29.361  35.814  1.00  0.78           H  
ATOM   3454 2HB  PHE A 217     -11.661 -29.064  37.391  1.00  0.78           H  
ATOM   3455  HD1 PHE A 217      -8.834 -28.401  35.240  1.00  0.78           H  
ATOM   3456  HD2 PHE A 217     -11.294 -27.248  38.489  1.00  0.78           H  
ATOM   3457  HE1 PHE A 217      -7.774 -26.158  35.282  1.00  0.78           H  
ATOM   3458  HE2 PHE A 217     -10.269 -25.023  38.502  1.00  0.78           H  
ATOM   3459  HZ  PHE A 217      -8.505 -24.591  36.895  1.00  0.78           H  
ATOM   3460  N   ALA A 218     -11.071 -31.829  38.940  1.00  0.81           N  
ATOM   3461  CA  ALA A 218     -12.082 -32.814  39.326  1.00  0.81           C  
ATOM   3462  C   ALA A 218     -13.115 -32.115  40.190  1.00  0.81           C  
ATOM   3463  O   ALA A 218     -12.771 -31.525  41.225  1.00  0.81           O  
ATOM   3464  CB  ALA A 218     -11.471 -33.997  40.032  1.00  0.81           C  
ATOM   3465  H   ALA A 218     -10.444 -31.401  39.630  1.00  0.81           H  
ATOM   3466  HA  ALA A 218     -12.591 -33.173  38.429  1.00  0.81           H  
ATOM   3467 1HB  ALA A 218     -12.257 -34.707  40.297  1.00  0.81           H  
ATOM   3468 2HB  ALA A 218     -10.769 -34.475  39.369  1.00  0.81           H  
ATOM   3469 3HB  ALA A 218     -10.962 -33.664  40.934  1.00  0.81           H  
ATOM   3470  N   SER A 219     -14.373 -32.156  39.755  1.00  0.86           N  
ATOM   3471  CA  SER A 219     -15.405 -31.422  40.485  1.00  0.86           C  
ATOM   3472  C   SER A 219     -16.829 -31.899  40.277  1.00  0.86           C  
ATOM   3473  O   SER A 219     -17.123 -32.683  39.375  1.00  0.86           O  
ATOM   3474  CB  SER A 219     -15.370 -29.957  40.095  1.00  0.86           C  
ATOM   3475  OG  SER A 219     -15.773 -29.773  38.759  1.00  0.86           O  
ATOM   3476  H   SER A 219     -14.589 -32.674  38.894  1.00  0.86           H  
ATOM   3477  HA  SER A 219     -15.186 -31.504  41.546  1.00  0.86           H  
ATOM   3478 1HB  SER A 219     -16.042 -29.407  40.757  1.00  0.86           H  
ATOM   3479 2HB  SER A 219     -14.372 -29.544  40.239  1.00  0.86           H  
ATOM   3480  HG  SER A 219     -16.138 -28.855  38.693  1.00  0.86           H  
ATOM   3481  N   ASP A 220     -17.718 -31.399  41.134  1.00  0.90           N  
ATOM   3482  CA  ASP A 220     -19.143 -31.609  40.979  1.00  0.90           C  
ATOM   3483  C   ASP A 220     -19.910 -30.350  41.368  1.00  0.90           C  
ATOM   3484  O   ASP A 220     -21.018 -30.430  41.900  1.00  0.90           O  
ATOM   3485  CB  ASP A 220     -19.663 -32.782  41.808  1.00  0.90           C  
ATOM   3486  CG  ASP A 220     -21.098 -33.205  41.373  1.00  0.90           C  
ATOM   3487  OD1 ASP A 220     -21.453 -33.051  40.219  1.00  0.90           O  
ATOM   3488  OD2 ASP A 220     -21.872 -33.656  42.191  1.00  0.90           O  
ATOM   3489  H   ASP A 220     -17.392 -30.805  41.891  1.00  0.90           H  
ATOM   3490  HA  ASP A 220     -19.340 -31.829  39.937  1.00  0.90           H  
ATOM   3491 1HB  ASP A 220     -18.995 -33.638  41.695  1.00  0.90           H  
ATOM   3492 2HB  ASP A 220     -19.675 -32.506  42.866  1.00  0.90           H  
ATOM   3493  N   GLY A 221     -19.332 -29.188  41.072  1.00  0.95           N  
ATOM   3494  CA  GLY A 221     -19.999 -27.917  41.343  1.00  0.95           C  
ATOM   3495  C   GLY A 221     -20.153 -27.110  40.060  1.00  0.95           C  
ATOM   3496  O   GLY A 221     -19.804 -27.573  38.972  1.00  0.95           O  
ATOM   3497  H   GLY A 221     -18.417 -29.181  40.640  1.00  0.95           H  
ATOM   3498 1HA  GLY A 221     -20.979 -28.094  41.785  1.00  0.95           H  
ATOM   3499 2HA  GLY A 221     -19.423 -27.347  42.072  1.00  0.95           H  
ATOM   3500  N   GLY A 222     -20.654 -25.890  40.180  1.00  1.00           N  
ATOM   3501  CA  GLY A 222     -20.814 -25.052  38.993  1.00  1.00           C  
ATOM   3502  C   GLY A 222     -19.656 -24.076  38.892  1.00  1.00           C  
ATOM   3503  O   GLY A 222     -18.750 -24.107  39.714  1.00  1.00           O  
ATOM   3504  H   GLY A 222     -20.922 -25.556  41.108  1.00  1.00           H  
ATOM   3505 1HA  GLY A 222     -20.854 -25.676  38.105  1.00  1.00           H  
ATOM   3506 2HA  GLY A 222     -21.755 -24.504  39.054  1.00  1.00           H  
ATOM   3507  N   PHE A 223     -19.696 -23.156  37.948  1.00  1.04           N  
ATOM   3508  CA  PHE A 223     -18.617 -22.178  37.873  1.00  1.04           C  
ATOM   3509  C   PHE A 223     -19.047 -20.939  38.598  1.00  1.04           C  
ATOM   3510  O   PHE A 223     -20.228 -20.603  38.600  1.00  1.04           O  
ATOM   3511  CB  PHE A 223     -18.264 -21.813  36.455  1.00  1.04           C  
ATOM   3512  CG  PHE A 223     -17.526 -22.819  35.700  1.00  1.04           C  
ATOM   3513  CD1 PHE A 223     -18.174 -23.821  35.108  1.00  1.04           C  
ATOM   3514  CD2 PHE A 223     -16.162 -22.706  35.520  1.00  1.04           C  
ATOM   3515  CE1 PHE A 223     -17.518 -24.708  34.342  1.00  1.04           C  
ATOM   3516  CE2 PHE A 223     -15.470 -23.607  34.748  1.00  1.04           C  
ATOM   3517  CZ  PHE A 223     -16.154 -24.615  34.147  1.00  1.04           C  
ATOM   3518  H   PHE A 223     -20.454 -23.134  37.282  1.00  1.04           H  
ATOM   3519  HA  PHE A 223     -17.727 -22.581  38.362  1.00  1.04           H  
ATOM   3520 1HB  PHE A 223     -19.175 -21.580  35.903  1.00  1.04           H  
ATOM   3521 2HB  PHE A 223     -17.663 -20.902  36.470  1.00  1.04           H  
ATOM   3522  HD1 PHE A 223     -19.237 -23.896  35.234  1.00  1.04           H  
ATOM   3523  HD2 PHE A 223     -15.645 -21.889  35.991  1.00  1.04           H  
ATOM   3524  HE1 PHE A 223     -18.085 -25.477  33.882  1.00  1.04           H  
ATOM   3525  HE2 PHE A 223     -14.393 -23.512  34.612  1.00  1.04           H  
ATOM   3526  HZ  PHE A 223     -15.630 -25.335  33.521  1.00  1.04           H  
ATOM   3527  N   HIS A 224     -18.107 -20.290  39.252  1.00  1.07           N  
ATOM   3528  CA  HIS A 224     -18.419 -19.057  39.941  1.00  1.07           C  
ATOM   3529  C   HIS A 224     -17.812 -17.977  39.055  1.00  1.07           C  
ATOM   3530  O   HIS A 224     -16.596 -17.979  38.862  1.00  1.07           O  
ATOM   3531  CB  HIS A 224     -17.794 -19.118  41.333  1.00  1.07           C  
ATOM   3532  CG  HIS A 224     -18.283 -18.168  42.287  1.00  1.07           C  
ATOM   3533  ND1 HIS A 224     -18.572 -16.886  41.982  1.00  1.07           N  
ATOM   3534  CD2 HIS A 224     -18.545 -18.320  43.603  1.00  1.07           C  
ATOM   3535  CE1 HIS A 224     -18.992 -16.274  43.072  1.00  1.07           C  
ATOM   3536  NE2 HIS A 224     -18.975 -17.127  44.059  1.00  1.07           N  
ATOM   3537  H   HIS A 224     -17.158 -20.631  39.234  1.00  1.07           H  
ATOM   3538  HA  HIS A 224     -19.495 -18.889  40.016  1.00  1.07           H  
ATOM   3539 1HB  HIS A 224     -17.906 -20.112  41.748  1.00  1.07           H  
ATOM   3540 2HB  HIS A 224     -16.727 -18.940  41.235  1.00  1.07           H  
ATOM   3541  HD1 HIS A 224     -18.460 -16.463  41.068  1.00  1.07           H  
ATOM   3542  HD2 HIS A 224     -18.463 -19.166  44.290  1.00  1.07           H  
ATOM   3543  HE1 HIS A 224     -19.269 -15.250  43.054  1.00  1.07           H  
ATOM   3544  N   LEU A 225     -18.620 -17.106  38.454  1.00  1.10           N  
ATOM   3545  CA  LEU A 225     -18.049 -16.169  37.482  1.00  1.10           C  
ATOM   3546  C   LEU A 225     -17.831 -14.817  38.141  1.00  1.10           C  
ATOM   3547  O   LEU A 225     -18.523 -14.490  39.097  1.00  1.10           O  
ATOM   3548  CB  LEU A 225     -18.958 -16.050  36.245  1.00  1.10           C  
ATOM   3549  CG  LEU A 225     -19.319 -17.412  35.536  1.00  1.10           C  
ATOM   3550  CD1 LEU A 225     -20.206 -17.152  34.334  1.00  1.10           C  
ATOM   3551  CD2 LEU A 225     -18.081 -18.137  35.159  1.00  1.10           C  
ATOM   3552  H   LEU A 225     -19.634 -17.085  38.651  1.00  1.10           H  
ATOM   3553  HA  LEU A 225     -17.079 -16.548  37.153  1.00  1.10           H  
ATOM   3554 1HB  LEU A 225     -19.897 -15.577  36.556  1.00  1.10           H  
ATOM   3555 2HB  LEU A 225     -18.471 -15.407  35.513  1.00  1.10           H  
ATOM   3556  HG  LEU A 225     -19.892 -18.032  36.236  1.00  1.10           H  
ATOM   3557 1HD1 LEU A 225     -20.471 -18.103  33.867  1.00  1.10           H  
ATOM   3558 2HD1 LEU A 225     -21.112 -16.640  34.657  1.00  1.10           H  
ATOM   3559 3HD1 LEU A 225     -19.672 -16.532  33.615  1.00  1.10           H  
ATOM   3560 1HD2 LEU A 225     -18.332 -19.090  34.689  1.00  1.10           H  
ATOM   3561 2HD2 LEU A 225     -17.498 -17.538  34.472  1.00  1.10           H  
ATOM   3562 3HD2 LEU A 225     -17.528 -18.310  36.062  1.00  1.10           H  
ATOM   3563  N   ALA A 226     -16.915 -14.003  37.619  1.00  1.11           N  
ATOM   3564  CA  ALA A 226     -16.575 -12.715  38.239  1.00  1.11           C  
ATOM   3565  C   ALA A 226     -17.673 -11.967  38.972  1.00  1.11           C  
ATOM   3566  O   ALA A 226     -17.563 -11.785  40.196  1.00  1.11           O  
ATOM   3567  CB  ALA A 226     -16.050 -11.772  37.171  1.00  1.11           C  
ATOM   3568  H   ALA A 226     -16.338 -14.314  36.837  1.00  1.11           H  
ATOM   3569  HA  ALA A 226     -15.817 -12.899  38.955  1.00  1.11           H  
ATOM   3570 1HB  ALA A 226     -15.734 -10.842  37.648  1.00  1.11           H  
ATOM   3571 2HB  ALA A 226     -15.210 -12.221  36.681  1.00  1.11           H  
ATOM   3572 3HB  ALA A 226     -16.823 -11.560  36.439  1.00  1.11           H  
ATOM   3573  N   GLY A 227     -18.736 -11.583  38.258  1.00  1.12           N  
ATOM   3574  CA  GLY A 227     -19.799 -10.737  38.806  1.00  1.12           C  
ATOM   3575  C   GLY A 227     -20.646 -11.397  39.880  1.00  1.12           C  
ATOM   3576  O   GLY A 227     -21.315 -10.719  40.662  1.00  1.12           O  
ATOM   3577  H   GLY A 227     -18.783 -11.837  37.284  1.00  1.12           H  
ATOM   3578 1HA  GLY A 227     -19.348  -9.831  39.210  1.00  1.12           H  
ATOM   3579 2HA  GLY A 227     -20.447 -10.421  37.991  1.00  1.12           H  
ATOM   3580  N   ASP A 228     -20.588 -12.715  39.969  1.00  1.11           N  
ATOM   3581  CA  ASP A 228     -21.370 -13.452  40.942  1.00  1.11           C  
ATOM   3582  C   ASP A 228     -20.954 -13.075  42.354  1.00  1.11           C  
ATOM   3583  O   ASP A 228     -21.765 -13.107  43.278  1.00  1.11           O  
ATOM   3584  CB  ASP A 228     -21.180 -14.956  40.736  1.00  1.11           C  
ATOM   3585  CG  ASP A 228     -21.857 -15.519  39.465  1.00  1.11           C  
ATOM   3586  OD1 ASP A 228     -22.737 -14.881  38.934  1.00  1.11           O  
ATOM   3587  OD2 ASP A 228     -21.418 -16.565  38.992  1.00  1.11           O  
ATOM   3588  H   ASP A 228     -19.961 -13.233  39.360  1.00  1.11           H  
ATOM   3589  HA  ASP A 228     -22.422 -13.202  40.809  1.00  1.11           H  
ATOM   3590 1HB  ASP A 228     -20.140 -15.161  40.673  1.00  1.11           H  
ATOM   3591 2HB  ASP A 228     -21.568 -15.492  41.602  1.00  1.11           H  
ATOM   3592  N   GLY A 229     -19.685 -12.682  42.531  1.00  1.08           N  
ATOM   3593  CA  GLY A 229     -19.165 -12.392  43.864  1.00  1.08           C  
ATOM   3594  C   GLY A 229     -19.684 -11.076  44.416  1.00  1.08           C  
ATOM   3595  O   GLY A 229     -19.583 -10.811  45.621  1.00  1.08           O  
ATOM   3596  H   GLY A 229     -19.061 -12.585  41.724  1.00  1.08           H  
ATOM   3597 1HA  GLY A 229     -19.434 -13.205  44.540  1.00  1.08           H  
ATOM   3598 2HA  GLY A 229     -18.079 -12.360  43.822  1.00  1.08           H  
ATOM   3599  N   ARG A 230     -20.347 -10.289  43.571  1.00  1.04           N  
ATOM   3600  CA  ARG A 230     -20.881  -9.016  43.999  1.00  1.04           C  
ATOM   3601  C   ARG A 230     -21.970  -9.235  45.042  1.00  1.04           C  
ATOM   3602  O   ARG A 230     -22.199  -8.380  45.896  1.00  1.04           O  
ATOM   3603  CB  ARG A 230     -21.416  -8.253  42.808  1.00  1.04           C  
ATOM   3604  CG  ARG A 230     -20.329  -7.792  41.862  1.00  1.04           C  
ATOM   3605  CD  ARG A 230     -20.861  -7.118  40.668  1.00  1.04           C  
ATOM   3606  NE  ARG A 230     -19.790  -6.695  39.784  1.00  1.04           N  
ATOM   3607  CZ  ARG A 230     -19.963  -6.185  38.552  1.00  1.04           C  
ATOM   3608  NH1 ARG A 230     -21.174  -6.039  38.061  1.00  1.04           N  
ATOM   3609  NH2 ARG A 230     -18.910  -5.833  37.836  1.00  1.04           N  
ATOM   3610  H   ARG A 230     -20.478 -10.558  42.595  1.00  1.04           H  
ATOM   3611  HA  ARG A 230     -20.073  -8.434  44.447  1.00  1.04           H  
ATOM   3612 1HB  ARG A 230     -22.109  -8.880  42.251  1.00  1.04           H  
ATOM   3613 2HB  ARG A 230     -21.960  -7.375  43.148  1.00  1.04           H  
ATOM   3614 1HG  ARG A 230     -19.658  -7.119  42.370  1.00  1.04           H  
ATOM   3615 2HG  ARG A 230     -19.764  -8.667  41.532  1.00  1.04           H  
ATOM   3616 1HD  ARG A 230     -21.504  -7.813  40.122  1.00  1.04           H  
ATOM   3617 2HD  ARG A 230     -21.434  -6.241  40.963  1.00  1.04           H  
ATOM   3618  HE  ARG A 230     -18.837  -6.795  40.125  1.00  1.04           H  
ATOM   3619 1HH1 ARG A 230     -21.978  -6.312  38.611  1.00  1.04           H  
ATOM   3620 2HH1 ARG A 230     -21.302  -5.655  37.135  1.00  1.04           H  
ATOM   3621 1HH2 ARG A 230     -17.977  -5.948  38.219  1.00  1.04           H  
ATOM   3622 2HH2 ARG A 230     -19.033  -5.448  36.911  1.00  1.04           H  
ATOM   3623  N   ILE A 231     -22.630 -10.402  45.009  1.00  0.99           N  
ATOM   3624  CA  ILE A 231     -23.694 -10.707  45.964  1.00  0.99           C  
ATOM   3625  C   ILE A 231     -23.162 -10.739  47.402  1.00  0.99           C  
ATOM   3626  O   ILE A 231     -23.916 -10.560  48.358  1.00  0.99           O  
ATOM   3627  CB  ILE A 231     -24.358 -12.058  45.633  1.00  0.99           C  
ATOM   3628  CG1 ILE A 231     -25.697 -12.180  46.357  1.00  0.99           C  
ATOM   3629  CG2 ILE A 231     -23.468 -13.197  46.043  1.00  0.99           C  
ATOM   3630  CD1 ILE A 231     -26.529 -13.350  45.884  1.00  0.99           C  
ATOM   3631  H   ILE A 231     -22.378 -11.111  44.316  1.00  0.99           H  
ATOM   3632  HA  ILE A 231     -24.450  -9.927  45.896  1.00  0.99           H  
ATOM   3633  HB  ILE A 231     -24.538 -12.114  44.559  1.00  0.99           H  
ATOM   3634 1HG1 ILE A 231     -25.511 -12.295  47.425  1.00  0.99           H  
ATOM   3635 2HG1 ILE A 231     -26.269 -11.265  46.202  1.00  0.99           H  
ATOM   3636 1HG2 ILE A 231     -23.943 -14.141  45.789  1.00  0.99           H  
ATOM   3637 2HG2 ILE A 231     -22.524 -13.120  45.533  1.00  0.99           H  
ATOM   3638 3HG2 ILE A 231     -23.303 -13.159  47.096  1.00  0.99           H  
ATOM   3639 1HD1 ILE A 231     -27.467 -13.379  46.440  1.00  0.99           H  
ATOM   3640 2HD1 ILE A 231     -26.740 -13.238  44.820  1.00  0.99           H  
ATOM   3641 3HD1 ILE A 231     -25.980 -14.276  46.049  1.00  0.99           H  
ATOM   3642  N   ALA A 232     -21.865 -11.024  47.540  1.00  0.95           N  
ATOM   3643  CA  ALA A 232     -21.173 -11.109  48.807  1.00  0.95           C  
ATOM   3644  C   ALA A 232     -20.544  -9.776  49.208  1.00  0.95           C  
ATOM   3645  O   ALA A 232     -19.885  -9.678  50.245  1.00  0.95           O  
ATOM   3646  CB  ALA A 232     -20.115 -12.177  48.709  1.00  0.95           C  
ATOM   3647  H   ALA A 232     -21.292 -11.139  46.708  1.00  0.95           H  
ATOM   3648  HA  ALA A 232     -21.893 -11.383  49.577  1.00  0.95           H  
ATOM   3649 1HB  ALA A 232     -19.616 -12.254  49.666  1.00  0.95           H  
ATOM   3650 2HB  ALA A 232     -20.580 -13.115  48.471  1.00  0.95           H  
ATOM   3651 3HB  ALA A 232     -19.402 -11.918  47.934  1.00  0.95           H  
ATOM   3652  N   GLY A 233     -20.699  -8.755  48.364  1.00  0.90           N  
ATOM   3653  CA  GLY A 233     -20.063  -7.470  48.600  1.00  0.90           C  
ATOM   3654  C   GLY A 233     -18.620  -7.437  48.086  1.00  0.90           C  
ATOM   3655  O   GLY A 233     -17.871  -6.506  48.387  1.00  0.90           O  
ATOM   3656  H   GLY A 233     -21.278  -8.847  47.534  1.00  0.90           H  
ATOM   3657 1HA  GLY A 233     -20.643  -6.694  48.101  1.00  0.90           H  
ATOM   3658 2HA  GLY A 233     -20.079  -7.246  49.666  1.00  0.90           H  
ATOM   3659  N   LEU A 234     -18.213  -8.462  47.330  1.00  0.88           N  
ATOM   3660  CA  LEU A 234     -16.848  -8.531  46.818  1.00  0.88           C  
ATOM   3661  C   LEU A 234     -16.803  -7.966  45.419  1.00  0.88           C  
ATOM   3662  O   LEU A 234     -17.395  -8.512  44.489  1.00  0.88           O  
ATOM   3663  CB  LEU A 234     -16.330  -9.965  46.846  1.00  0.88           C  
ATOM   3664  CG  LEU A 234     -15.790 -10.435  48.186  1.00  0.88           C  
ATOM   3665  CD1 LEU A 234     -16.836 -10.360  49.275  1.00  0.88           C  
ATOM   3666  CD2 LEU A 234     -15.314 -11.820  48.026  1.00  0.88           C  
ATOM   3667  H   LEU A 234     -18.858  -9.205  47.067  1.00  0.88           H  
ATOM   3668  HA  LEU A 234     -16.200  -7.925  47.453  1.00  0.88           H  
ATOM   3669 1HB  LEU A 234     -17.134 -10.634  46.554  1.00  0.88           H  
ATOM   3670 2HB  LEU A 234     -15.519 -10.052  46.121  1.00  0.88           H  
ATOM   3671  HG  LEU A 234     -14.972  -9.799  48.473  1.00  0.88           H  
ATOM   3672 1HD1 LEU A 234     -16.406 -10.699  50.214  1.00  0.88           H  
ATOM   3673 2HD1 LEU A 234     -17.171  -9.345  49.397  1.00  0.88           H  
ATOM   3674 3HD1 LEU A 234     -17.657 -10.978  49.023  1.00  0.88           H  
ATOM   3675 1HD2 LEU A 234     -14.906 -12.174  48.952  1.00  0.88           H  
ATOM   3676 2HD2 LEU A 234     -16.136 -12.463  47.728  1.00  0.88           H  
ATOM   3677 3HD2 LEU A 234     -14.548 -11.829  47.267  1.00  0.88           H  
ATOM   3678  N   VAL A 235     -16.145  -6.824  45.295  1.00  0.87           N  
ATOM   3679  CA  VAL A 235     -16.141  -6.094  44.042  1.00  0.87           C  
ATOM   3680  C   VAL A 235     -14.767  -5.778  43.452  1.00  0.87           C  
ATOM   3681  O   VAL A 235     -14.694  -5.163  42.389  1.00  0.87           O  
ATOM   3682  CB  VAL A 235     -16.912  -4.781  44.249  1.00  0.87           C  
ATOM   3683  CG1 VAL A 235     -18.373  -5.073  44.623  1.00  0.87           C  
ATOM   3684  CG2 VAL A 235     -16.240  -3.985  45.356  1.00  0.87           C  
ATOM   3685  H   VAL A 235     -15.669  -6.443  46.101  1.00  0.87           H  
ATOM   3686  HA  VAL A 235     -16.679  -6.695  43.308  1.00  0.87           H  
ATOM   3687  HB  VAL A 235     -16.910  -4.212  43.320  1.00  0.87           H  
ATOM   3688 1HG1 VAL A 235     -18.906  -4.135  44.759  1.00  0.87           H  
ATOM   3689 2HG1 VAL A 235     -18.838  -5.639  43.835  1.00  0.87           H  
ATOM   3690 3HG1 VAL A 235     -18.416  -5.641  45.550  1.00  0.87           H  
ATOM   3691 1HG2 VAL A 235     -16.775  -3.049  45.507  1.00  0.87           H  
ATOM   3692 2HG2 VAL A 235     -16.255  -4.568  46.281  1.00  0.87           H  
ATOM   3693 3HG2 VAL A 235     -15.207  -3.772  45.079  1.00  0.87           H  
ATOM   3694  N   ARG A 236     -13.672  -6.095  44.143  1.00  0.88           N  
ATOM   3695  CA  ARG A 236     -12.384  -5.730  43.566  1.00  0.88           C  
ATOM   3696  C   ARG A 236     -11.976  -6.826  42.573  1.00  0.88           C  
ATOM   3697  O   ARG A 236     -12.068  -7.994  42.908  1.00  0.88           O  
ATOM   3698  CB  ARG A 236     -11.335  -5.558  44.660  1.00  0.88           C  
ATOM   3699  CG  ARG A 236      -9.959  -5.101  44.188  1.00  0.88           C  
ATOM   3700  CD  ARG A 236      -9.014  -4.888  45.324  1.00  0.88           C  
ATOM   3701  NE  ARG A 236      -7.708  -4.422  44.860  1.00  0.88           N  
ATOM   3702  CZ  ARG A 236      -6.653  -4.156  45.659  1.00  0.88           C  
ATOM   3703  NH1 ARG A 236      -6.756  -4.311  46.960  1.00  0.88           N  
ATOM   3704  NH2 ARG A 236      -5.514  -3.737  45.133  1.00  0.88           N  
ATOM   3705  H   ARG A 236     -13.707  -6.612  45.023  1.00  0.88           H  
ATOM   3706  HA  ARG A 236     -12.501  -4.776  43.062  1.00  0.88           H  
ATOM   3707 1HB  ARG A 236     -11.690  -4.829  45.387  1.00  0.88           H  
ATOM   3708 2HB  ARG A 236     -11.205  -6.499  45.189  1.00  0.88           H  
ATOM   3709 1HG  ARG A 236      -9.535  -5.854  43.523  1.00  0.88           H  
ATOM   3710 2HG  ARG A 236     -10.053  -4.157  43.655  1.00  0.88           H  
ATOM   3711 1HD  ARG A 236      -9.421  -4.144  46.008  1.00  0.88           H  
ATOM   3712 2HD  ARG A 236      -8.872  -5.831  45.855  1.00  0.88           H  
ATOM   3713  HE  ARG A 236      -7.587  -4.291  43.863  1.00  0.88           H  
ATOM   3714 1HH1 ARG A 236      -7.625  -4.629  47.363  1.00  0.88           H  
ATOM   3715 2HH1 ARG A 236      -5.966  -4.110  47.556  1.00  0.88           H  
ATOM   3716 1HH2 ARG A 236      -5.432  -3.616  44.133  1.00  0.88           H  
ATOM   3717 2HH2 ARG A 236      -4.725  -3.537  45.731  1.00  0.88           H  
ATOM   3718  N   PRO A 237     -11.560  -6.534  41.341  1.00  0.90           N  
ATOM   3719  CA  PRO A 237     -11.155  -7.556  40.397  1.00  0.90           C  
ATOM   3720  C   PRO A 237      -9.835  -8.159  40.846  1.00  0.90           C  
ATOM   3721  O   PRO A 237      -9.086  -7.494  41.567  1.00  0.90           O  
ATOM   3722  CB  PRO A 237     -11.046  -6.778  39.084  1.00  0.90           C  
ATOM   3723  CG  PRO A 237     -10.742  -5.347  39.515  1.00  0.90           C  
ATOM   3724  CD  PRO A 237     -11.506  -5.160  40.830  1.00  0.90           C  
ATOM   3725  HA  PRO A 237     -11.947  -8.305  40.344  1.00  0.90           H  
ATOM   3726 1HB  PRO A 237     -10.250  -7.218  38.457  1.00  0.90           H  
ATOM   3727 2HB  PRO A 237     -11.987  -6.870  38.522  1.00  0.90           H  
ATOM   3728 1HG  PRO A 237      -9.658  -5.213  39.633  1.00  0.90           H  
ATOM   3729 2HG  PRO A 237     -11.068  -4.639  38.736  1.00  0.90           H  
ATOM   3730 1HD  PRO A 237     -10.929  -4.506  41.482  1.00  0.90           H  
ATOM   3731 2HD  PRO A 237     -12.529  -4.783  40.650  1.00  0.90           H  
ATOM   3732  N   PRO A 238      -9.503  -9.389  40.450  1.00  0.93           N  
ATOM   3733  CA  PRO A 238      -8.222  -9.988  40.719  1.00  0.93           C  
ATOM   3734  C   PRO A 238      -7.178  -9.262  39.883  1.00  0.93           C  
ATOM   3735  O   PRO A 238      -7.478  -8.837  38.772  1.00  0.93           O  
ATOM   3736  CB  PRO A 238      -8.447 -11.453  40.302  1.00  0.93           C  
ATOM   3737  CG  PRO A 238      -9.573 -11.401  39.281  1.00  0.93           C  
ATOM   3738  CD  PRO A 238     -10.460 -10.246  39.727  1.00  0.93           C  
ATOM   3739  HA  PRO A 238      -8.026  -9.893  41.789  1.00  0.93           H  
ATOM   3740 1HB  PRO A 238      -7.523 -11.878  39.889  1.00  0.93           H  
ATOM   3741 2HB  PRO A 238      -8.711 -12.061  41.182  1.00  0.93           H  
ATOM   3742 1HG  PRO A 238      -9.181 -11.271  38.261  1.00  0.93           H  
ATOM   3743 2HG  PRO A 238     -10.120 -12.349  39.294  1.00  0.93           H  
ATOM   3744 1HD  PRO A 238     -10.878  -9.739  38.848  1.00  0.93           H  
ATOM   3745 2HD  PRO A 238     -11.256 -10.608  40.412  1.00  0.93           H  
ATOM   3746  N   PRO A 239      -5.926  -9.167  40.353  1.00  0.95           N  
ATOM   3747  CA  PRO A 239      -4.800  -8.563  39.662  1.00  0.95           C  
ATOM   3748  C   PRO A 239      -4.283  -9.401  38.513  1.00  0.95           C  
ATOM   3749  O   PRO A 239      -3.494  -8.915  37.702  1.00  0.95           O  
ATOM   3750  CB  PRO A 239      -3.749  -8.478  40.768  1.00  0.95           C  
ATOM   3751  CG  PRO A 239      -4.085  -9.596  41.708  1.00  0.95           C  
ATOM   3752  CD  PRO A 239      -5.599  -9.690  41.692  1.00  0.95           C  
ATOM   3753  HA  PRO A 239      -5.089  -7.561  39.310  1.00  0.95           H  
ATOM   3754 1HB  PRO A 239      -2.742  -8.577  40.337  1.00  0.95           H  
ATOM   3755 2HB  PRO A 239      -3.791  -7.491  41.248  1.00  0.95           H  
ATOM   3756 1HG  PRO A 239      -3.587 -10.534  41.407  1.00  0.95           H  
ATOM   3757 2HG  PRO A 239      -3.693  -9.345  42.688  1.00  0.95           H  
ATOM   3758 1HD  PRO A 239      -5.893 -10.745  41.808  1.00  0.95           H  
ATOM   3759 2HD  PRO A 239      -6.026  -9.043  42.479  1.00  0.95           H  
ATOM   3760  N   THR A 240      -4.686 -10.678  38.491  1.00  0.96           N  
ATOM   3761  CA  THR A 240      -4.237 -11.702  37.544  1.00  0.96           C  
ATOM   3762  C   THR A 240      -2.802 -12.164  37.841  1.00  0.96           C  
ATOM   3763  O   THR A 240      -2.213 -12.919  37.073  1.00  0.96           O  
ATOM   3764  CB  THR A 240      -4.421 -11.329  36.051  1.00  0.96           C  
ATOM   3765  OG1 THR A 240      -3.402 -10.417  35.625  1.00  0.96           O  
ATOM   3766  CG2 THR A 240      -5.837 -10.737  35.804  1.00  0.96           C  
ATOM   3767  H   THR A 240      -5.352 -10.971  39.187  1.00  0.96           H  
ATOM   3768  HA  THR A 240      -4.875 -12.564  37.694  1.00  0.96           H  
ATOM   3769  HB  THR A 240      -4.328 -12.239  35.459  1.00  0.96           H  
ATOM   3770  HG1 THR A 240      -3.379  -9.661  36.224  1.00  0.96           H  
ATOM   3771 1HG2 THR A 240      -5.957 -10.516  34.744  1.00  0.96           H  
ATOM   3772 2HG2 THR A 240      -6.594 -11.461  36.107  1.00  0.96           H  
ATOM   3773 3HG2 THR A 240      -5.978  -9.823  36.373  1.00  0.96           H  
ATOM   3774  N   THR A 241      -2.217 -11.665  38.932  1.00  0.96           N  
ATOM   3775  CA  THR A 241      -0.886 -12.086  39.358  1.00  0.96           C  
ATOM   3776  C   THR A 241      -1.012 -13.176  40.425  1.00  0.96           C  
ATOM   3777  O   THR A 241      -2.113 -13.432  40.927  1.00  0.96           O  
ATOM   3778  CB  THR A 241      -0.069 -10.903  39.918  1.00  0.96           C  
ATOM   3779  OG1 THR A 241      -0.656 -10.427  41.138  1.00  0.96           O  
ATOM   3780  CG2 THR A 241      -0.066  -9.775  38.904  1.00  0.96           C  
ATOM   3781  H   THR A 241      -2.728 -11.006  39.493  1.00  0.96           H  
ATOM   3782  HA  THR A 241      -0.353 -12.501  38.502  1.00  0.96           H  
ATOM   3783  HB  THR A 241       0.955 -11.218  40.114  1.00  0.96           H  
ATOM   3784  HG1 THR A 241      -0.397 -11.010  41.868  1.00  0.96           H  
ATOM   3785 1HG2 THR A 241       0.510  -8.937  39.295  1.00  0.96           H  
ATOM   3786 2HG2 THR A 241       0.382 -10.124  37.976  1.00  0.96           H  
ATOM   3787 3HG2 THR A 241      -1.087  -9.453  38.712  1.00  0.96           H  
ATOM   3788  N   CYS A 242       0.112 -13.811  40.754  1.00  0.96           N  
ATOM   3789  CA  CYS A 242       0.170 -14.847  41.788  1.00  0.96           C  
ATOM   3790  C   CYS A 242       0.186 -14.216  43.189  1.00  0.96           C  
ATOM   3791  O   CYS A 242       0.976 -13.306  43.442  1.00  0.96           O  
ATOM   3792  CB  CYS A 242       1.401 -15.722  41.590  1.00  0.96           C  
ATOM   3793  SG  CYS A 242       1.504 -17.072  42.734  1.00  0.96           S  
ATOM   3794  H   CYS A 242       0.967 -13.556  40.280  1.00  0.96           H  
ATOM   3795  HA  CYS A 242      -0.713 -15.475  41.692  1.00  0.96           H  
ATOM   3796 1HB  CYS A 242       1.396 -16.133  40.577  1.00  0.96           H  
ATOM   3797 2HB  CYS A 242       2.301 -15.121  41.693  1.00  0.96           H  
ATOM   3798  N   GLN A 243      -0.718 -14.652  44.071  1.00  1.00           N  
ATOM   3799  CA  GLN A 243      -0.840 -14.080  45.429  1.00  1.00           C  
ATOM   3800  C   GLN A 243      -0.890 -15.128  46.537  1.00  1.00           C  
ATOM   3801  O   GLN A 243      -1.814 -15.132  47.360  1.00  1.00           O  
ATOM   3802  CB  GLN A 243      -2.079 -13.205  45.549  1.00  1.00           C  
ATOM   3803  CG  GLN A 243      -2.108 -11.978  44.680  1.00  1.00           C  
ATOM   3804  CD  GLN A 243      -3.418 -11.245  44.820  1.00  1.00           C  
ATOM   3805  OE1 GLN A 243      -4.483 -11.798  44.501  1.00  1.00           O  
ATOM   3806  NE2 GLN A 243      -3.366 -10.001  45.304  1.00  1.00           N  
ATOM   3807  H   GLN A 243      -1.333 -15.418  43.786  1.00  1.00           H  
ATOM   3808  HA  GLN A 243       0.036 -13.459  45.611  1.00  1.00           H  
ATOM   3809 1HB  GLN A 243      -2.896 -13.767  45.273  1.00  1.00           H  
ATOM   3810 2HB  GLN A 243      -2.222 -12.900  46.589  1.00  1.00           H  
ATOM   3811 1HG  GLN A 243      -1.298 -11.312  44.975  1.00  1.00           H  
ATOM   3812 2HG  GLN A 243      -1.995 -12.267  43.632  1.00  1.00           H  
ATOM   3813 1HE2 GLN A 243      -4.209  -9.473  45.418  1.00  1.00           H  
ATOM   3814 2HE2 GLN A 243      -2.483  -9.597  45.553  1.00  1.00           H  
ATOM   3815  N   LEU A 244       0.072 -16.029  46.550  1.00  1.08           N  
ATOM   3816  CA  LEU A 244       0.065 -17.108  47.527  1.00  1.08           C  
ATOM   3817  C   LEU A 244       0.909 -16.797  48.780  1.00  1.08           C  
ATOM   3818  O   LEU A 244       1.892 -16.058  48.696  1.00  1.08           O  
ATOM   3819  CB  LEU A 244       0.581 -18.354  46.852  1.00  1.08           C  
ATOM   3820  CG  LEU A 244      -0.162 -18.782  45.626  1.00  1.08           C  
ATOM   3821  CD1 LEU A 244       0.559 -19.896  45.046  1.00  1.08           C  
ATOM   3822  CD2 LEU A 244      -1.554 -19.173  45.959  1.00  1.08           C  
ATOM   3823  H   LEU A 244       0.807 -15.980  45.856  1.00  1.08           H  
ATOM   3824  HA  LEU A 244      -0.960 -17.270  47.827  1.00  1.08           H  
ATOM   3825 1HB  LEU A 244       1.633 -18.228  46.601  1.00  1.08           H  
ATOM   3826 2HB  LEU A 244       0.476 -19.149  47.556  1.00  1.08           H  
ATOM   3827  HG  LEU A 244      -0.197 -17.970  44.912  1.00  1.08           H  
ATOM   3828 1HD1 LEU A 244       0.055 -20.215  44.157  1.00  1.08           H  
ATOM   3829 2HD1 LEU A 244       1.541 -19.584  44.794  1.00  1.08           H  
ATOM   3830 3HD1 LEU A 244       0.610 -20.696  45.756  1.00  1.08           H  
ATOM   3831 1HD2 LEU A 244      -2.073 -19.483  45.054  1.00  1.08           H  
ATOM   3832 2HD2 LEU A 244      -1.538 -19.990  46.669  1.00  1.08           H  
ATOM   3833 3HD2 LEU A 244      -2.052 -18.323  46.382  1.00  1.08           H  
ATOM   3834  N   THR A 245       0.536 -17.393  49.923  1.00  1.24           N  
ATOM   3835  CA  THR A 245       1.253 -17.247  51.202  1.00  1.24           C  
ATOM   3836  C   THR A 245       1.219 -18.536  52.034  1.00  1.24           C  
ATOM   3837  O   THR A 245       0.292 -19.340  51.910  1.00  1.24           O  
ATOM   3838  CB  THR A 245       0.638 -16.109  52.037  1.00  1.24           C  
ATOM   3839  OG1 THR A 245       1.427 -15.895  53.217  1.00  1.24           O  
ATOM   3840  CG2 THR A 245      -0.799 -16.464  52.438  1.00  1.24           C  
ATOM   3841  H   THR A 245      -0.308 -17.953  49.899  1.00  1.24           H  
ATOM   3842  HA  THR A 245       2.295 -17.009  50.989  1.00  1.24           H  
ATOM   3843  HB  THR A 245       0.629 -15.194  51.444  1.00  1.24           H  
ATOM   3844  HG1 THR A 245       1.401 -16.690  53.770  1.00  1.24           H  
ATOM   3845 1HG2 THR A 245      -1.226 -15.652  53.023  1.00  1.24           H  
ATOM   3846 2HG2 THR A 245      -1.401 -16.621  51.539  1.00  1.24           H  
ATOM   3847 3HG2 THR A 245      -0.793 -17.378  53.034  1.00  1.24           H  
ATOM   3848  N   TYR A 246       2.234 -18.757  52.876  1.00  1.48           N  
ATOM   3849  CA  TYR A 246       2.242 -19.996  53.665  1.00  1.48           C  
ATOM   3850  C   TYR A 246       1.608 -19.860  55.038  1.00  1.48           C  
ATOM   3851  O   TYR A 246       1.820 -18.866  55.738  1.00  1.48           O  
ATOM   3852  CB  TYR A 246       3.664 -20.515  53.882  1.00  1.48           C  
ATOM   3853  CG  TYR A 246       4.385 -21.054  52.668  1.00  1.48           C  
ATOM   3854  CD1 TYR A 246       5.167 -20.213  51.885  1.00  1.48           C  
ATOM   3855  CD2 TYR A 246       4.287 -22.402  52.355  1.00  1.48           C  
ATOM   3856  CE1 TYR A 246       5.852 -20.724  50.793  1.00  1.48           C  
ATOM   3857  CE2 TYR A 246       4.971 -22.909  51.265  1.00  1.48           C  
ATOM   3858  CZ  TYR A 246       5.751 -22.077  50.487  1.00  1.48           C  
ATOM   3859  OH  TYR A 246       6.434 -22.586  49.404  1.00  1.48           O  
ATOM   3860  H   TYR A 246       2.985 -18.085  52.960  1.00  1.48           H  
ATOM   3861  HA  TYR A 246       1.680 -20.748  53.123  1.00  1.48           H  
ATOM   3862 1HB  TYR A 246       4.271 -19.716  54.307  1.00  1.48           H  
ATOM   3863 2HB  TYR A 246       3.627 -21.315  54.625  1.00  1.48           H  
ATOM   3864  HD1 TYR A 246       5.249 -19.155  52.131  1.00  1.48           H  
ATOM   3865  HD2 TYR A 246       3.671 -23.061  52.971  1.00  1.48           H  
ATOM   3866  HE1 TYR A 246       6.467 -20.068  50.178  1.00  1.48           H  
ATOM   3867  HE2 TYR A 246       4.894 -23.969  51.021  1.00  1.48           H  
ATOM   3868  HH  TYR A 246       6.109 -23.468  49.208  1.00  1.48           H  
ATOM   3869  N   GLN A 247       0.848 -20.889  55.421  1.00  1.81           N  
ATOM   3870  CA  GLN A 247       0.238 -20.976  56.748  1.00  1.81           C  
ATOM   3871  C   GLN A 247       0.211 -22.416  57.275  1.00  1.81           C  
ATOM   3872  O   GLN A 247       0.021 -23.359  56.501  1.00  1.81           O  
ATOM   3873  CB  GLN A 247      -1.202 -20.439  56.716  1.00  1.81           C  
ATOM   3874  CG  GLN A 247      -1.331 -18.945  56.382  1.00  1.81           C  
ATOM   3875  CD  GLN A 247      -2.762 -18.445  56.441  1.00  1.81           C  
ATOM   3876  OE1 GLN A 247      -3.627 -18.895  55.685  1.00  1.81           O  
ATOM   3877  NE2 GLN A 247      -3.018 -17.502  57.342  1.00  1.81           N  
ATOM   3878  H   GLN A 247       0.709 -21.650  54.753  1.00  1.81           H  
ATOM   3879  HA  GLN A 247       0.826 -20.375  57.440  1.00  1.81           H  
ATOM   3880 1HB  GLN A 247      -1.771 -20.997  55.973  1.00  1.81           H  
ATOM   3881 2HB  GLN A 247      -1.673 -20.619  57.686  1.00  1.81           H  
ATOM   3882 1HG  GLN A 247      -0.728 -18.370  57.086  1.00  1.81           H  
ATOM   3883 2HG  GLN A 247      -0.976 -18.777  55.368  1.00  1.81           H  
ATOM   3884 1HE2 GLN A 247      -3.943 -17.130  57.429  1.00  1.81           H  
ATOM   3885 2HE2 GLN A 247      -2.283 -17.165  57.932  1.00  1.81           H  
ATOM   3886  N   ALA A 248       0.356 -22.603  58.590  1.00  2.20           N  
ATOM   3887  CA  ALA A 248       0.127 -23.942  59.139  1.00  2.20           C  
ATOM   3888  C   ALA A 248      -1.365 -24.183  59.064  1.00  2.20           C  
ATOM   3889  O   ALA A 248      -2.136 -23.252  59.303  1.00  2.20           O  
ATOM   3890  CB  ALA A 248       0.643 -24.076  60.558  1.00  2.20           C  
ATOM   3891  H   ALA A 248       0.561 -21.825  59.202  1.00  2.20           H  
ATOM   3892  HA  ALA A 248       0.619 -24.675  58.518  1.00  2.20           H  
ATOM   3893 1HB  ALA A 248       0.435 -25.089  60.922  1.00  2.20           H  
ATOM   3894 2HB  ALA A 248       1.717 -23.899  60.575  1.00  2.20           H  
ATOM   3895 3HB  ALA A 248       0.145 -23.352  61.198  1.00  2.20           H  
ATOM   3896  N   ASP A 249      -1.808 -25.397  58.772  1.00  2.62           N  
ATOM   3897  CA  ASP A 249      -3.256 -25.570  58.752  1.00  2.62           C  
ATOM   3898  C   ASP A 249      -3.815 -25.589  60.164  1.00  2.62           C  
ATOM   3899  O   ASP A 249      -3.153 -26.018  61.107  1.00  2.62           O  
ATOM   3900  CB  ASP A 249      -3.724 -26.832  58.049  1.00  2.62           C  
ATOM   3901  CG  ASP A 249      -5.191 -26.659  57.583  1.00  2.62           C  
ATOM   3902  OD1 ASP A 249      -6.089 -27.079  58.279  1.00  2.62           O  
ATOM   3903  OD2 ASP A 249      -5.393 -26.104  56.515  1.00  2.62           O  
ATOM   3904  H   ASP A 249      -1.162 -26.162  58.560  1.00  2.62           H  
ATOM   3905  HA  ASP A 249      -3.694 -24.719  58.229  1.00  2.62           H  
ATOM   3906 1HB  ASP A 249      -3.106 -27.022  57.216  1.00  2.62           H  
ATOM   3907 2HB  ASP A 249      -3.654 -27.689  58.730  1.00  2.62           H  
ATOM   3908  N   ARG A 250      -5.066 -25.179  60.307  1.00  3.00           N  
ATOM   3909  CA  ARG A 250      -5.744 -25.281  61.592  1.00  3.00           C  
ATOM   3910  C   ARG A 250      -5.993 -26.742  62.000  1.00  3.00           C  
ATOM   3911  O   ARG A 250      -6.068 -27.058  63.190  1.00  3.00           O  
ATOM   3912  CB  ARG A 250      -7.049 -24.506  61.566  1.00  3.00           C  
ATOM   3913  CG  ARG A 250      -6.852 -22.988  61.536  1.00  3.00           C  
ATOM   3914  CD  ARG A 250      -8.130 -22.224  61.457  1.00  3.00           C  
ATOM   3915  NE  ARG A 250      -7.892 -20.777  61.475  1.00  3.00           N  
ATOM   3916  CZ  ARG A 250      -8.832 -19.838  61.239  1.00  3.00           C  
ATOM   3917  NH1 ARG A 250     -10.060 -20.203  60.965  1.00  3.00           N  
ATOM   3918  NH2 ARG A 250      -8.518 -18.554  61.284  1.00  3.00           N  
ATOM   3919  H   ARG A 250      -5.566 -24.825  59.500  1.00  3.00           H  
ATOM   3920  HA  ARG A 250      -5.103 -24.827  62.347  1.00  3.00           H  
ATOM   3921 1HB  ARG A 250      -7.619 -24.797  60.689  1.00  3.00           H  
ATOM   3922 2HB  ARG A 250      -7.642 -24.756  62.444  1.00  3.00           H  
ATOM   3923 1HG  ARG A 250      -6.329 -22.681  62.442  1.00  3.00           H  
ATOM   3924 2HG  ARG A 250      -6.245 -22.728  60.667  1.00  3.00           H  
ATOM   3925 1HD  ARG A 250      -8.645 -22.468  60.531  1.00  3.00           H  
ATOM   3926 2HD  ARG A 250      -8.766 -22.478  62.304  1.00  3.00           H  
ATOM   3927  HE  ARG A 250      -6.955 -20.459  61.684  1.00  3.00           H  
ATOM   3928 1HH1 ARG A 250     -10.288 -21.184  60.930  1.00  3.00           H  
ATOM   3929 2HH1 ARG A 250     -10.769 -19.508  60.785  1.00  3.00           H  
ATOM   3930 1HH2 ARG A 250      -7.570 -18.272  61.496  1.00  3.00           H  
ATOM   3931 2HH2 ARG A 250      -9.224 -17.855  61.106  1.00  3.00           H  
ATOM   3932  N   PHE A 251      -6.141 -27.637  61.019  1.00  3.26           N  
ATOM   3933  CA  PHE A 251      -6.400 -29.031  61.327  1.00  3.26           C  
ATOM   3934  C   PHE A 251      -5.086 -29.791  61.499  1.00  3.26           C  
ATOM   3935  O   PHE A 251      -4.319 -29.980  60.553  1.00  3.26           O  
ATOM   3936  CB  PHE A 251      -7.280 -29.673  60.246  1.00  3.26           C  
ATOM   3937  CG  PHE A 251      -7.757 -31.071  60.587  1.00  3.26           C  
ATOM   3938  CD1 PHE A 251      -7.956 -31.445  61.910  1.00  3.26           C  
ATOM   3939  CD2 PHE A 251      -8.042 -31.994  59.595  1.00  3.26           C  
ATOM   3940  CE1 PHE A 251      -8.417 -32.702  62.232  1.00  3.26           C  
ATOM   3941  CE2 PHE A 251      -8.509 -33.262  59.920  1.00  3.26           C  
ATOM   3942  CZ  PHE A 251      -8.694 -33.611  61.238  1.00  3.26           C  
ATOM   3943  H   PHE A 251      -6.069 -27.357  60.038  1.00  3.26           H  
ATOM   3944  HA  PHE A 251      -6.945 -29.082  62.269  1.00  3.26           H  
ATOM   3945 1HB  PHE A 251      -8.156 -29.048  60.073  1.00  3.26           H  
ATOM   3946 2HB  PHE A 251      -6.731 -29.714  59.298  1.00  3.26           H  
ATOM   3947  HD1 PHE A 251      -7.747 -30.729  62.701  1.00  3.26           H  
ATOM   3948  HD2 PHE A 251      -7.899 -31.703  58.544  1.00  3.26           H  
ATOM   3949  HE1 PHE A 251      -8.564 -32.972  63.277  1.00  3.26           H  
ATOM   3950  HE2 PHE A 251      -8.734 -33.982  59.141  1.00  3.26           H  
ATOM   3951  HZ  PHE A 251      -9.062 -34.603  61.493  1.00  3.26           H  
ATOM   3952  N   ASN A 252      -4.824 -30.168  62.746  1.00  3.33           N  
ATOM   3953  CA  ASN A 252      -3.632 -30.868  63.249  1.00  3.33           C  
ATOM   3954  C   ASN A 252      -2.338 -30.037  63.349  1.00  3.33           C  
ATOM   3955  O   ASN A 252      -1.410 -30.437  64.049  1.00  3.33           O  
ATOM   3956  CB  ASN A 252      -3.350 -32.096  62.390  1.00  3.33           C  
ATOM   3957  CG  ASN A 252      -4.499 -33.076  62.366  1.00  3.33           C  
ATOM   3958  OD1 ASN A 252      -5.127 -33.337  63.400  1.00  3.33           O  
ATOM   3959  ND2 ASN A 252      -4.780 -33.616  61.208  1.00  3.33           N  
ATOM   3960  H   ASN A 252      -5.525 -29.928  63.433  1.00  3.33           H  
ATOM   3961  HA  ASN A 252      -3.858 -31.207  64.260  1.00  3.33           H  
ATOM   3962 1HB  ASN A 252      -3.078 -31.824  61.375  1.00  3.33           H  
ATOM   3963 2HB  ASN A 252      -2.485 -32.612  62.807  1.00  3.33           H  
ATOM   3964 1HD2 ASN A 252      -5.524 -34.280  61.130  1.00  3.33           H  
ATOM   3965 2HD2 ASN A 252      -4.245 -33.368  60.398  1.00  3.33           H  
ATOM   3966  N   SER A 253      -2.246 -28.913  62.644  1.00  3.19           N  
ATOM   3967  CA  SER A 253      -1.102 -27.976  62.684  1.00  3.19           C  
ATOM   3968  C   SER A 253       0.298 -28.524  62.328  1.00  3.19           C  
ATOM   3969  O   SER A 253       1.247 -27.747  62.205  1.00  3.19           O  
ATOM   3970  CB  SER A 253      -1.027 -27.314  64.047  1.00  3.19           C  
ATOM   3971  OG  SER A 253      -2.200 -26.599  64.316  1.00  3.19           O  
ATOM   3972  H   SER A 253      -3.028 -28.660  62.050  1.00  3.19           H  
ATOM   3973  HA  SER A 253      -1.310 -27.193  61.961  1.00  3.19           H  
ATOM   3974 1HB  SER A 253      -0.855 -28.056  64.823  1.00  3.19           H  
ATOM   3975 2HB  SER A 253      -0.180 -26.632  64.056  1.00  3.19           H  
ATOM   3976  HG  SER A 253      -2.443 -26.168  63.478  1.00  3.19           H  
ATOM   3977  N   SER A 254       0.431 -29.835  62.106  1.00  2.88           N  
ATOM   3978  CA  SER A 254       1.712 -30.435  61.737  1.00  2.88           C  
ATOM   3979  C   SER A 254       2.031 -30.271  60.257  1.00  2.88           C  
ATOM   3980  O   SER A 254       3.163 -30.502  59.832  1.00  2.88           O  
ATOM   3981  CB  SER A 254       1.723 -31.911  62.099  1.00  2.88           C  
ATOM   3982  OG  SER A 254       0.844 -32.647  61.289  1.00  2.88           O  
ATOM   3983  H   SER A 254      -0.372 -30.428  62.250  1.00  2.88           H  
ATOM   3984  HA  SER A 254       2.497 -29.936  62.309  1.00  2.88           H  
ATOM   3985 1HB  SER A 254       2.733 -32.305  61.998  1.00  2.88           H  
ATOM   3986 2HB  SER A 254       1.430 -32.021  63.143  1.00  2.88           H  
ATOM   3987  HG  SER A 254       1.270 -32.706  60.429  1.00  2.88           H  
ATOM   3988  N   LEU A 255       1.026 -29.893  59.475  1.00  2.47           N  
ATOM   3989  CA  LEU A 255       1.208 -29.726  58.044  1.00  2.47           C  
ATOM   3990  C   LEU A 255       1.071 -28.264  57.658  1.00  2.47           C  
ATOM   3991  O   LEU A 255       0.152 -27.579  58.125  1.00  2.47           O  
ATOM   3992  CB  LEU A 255       0.171 -30.561  57.286  1.00  2.47           C  
ATOM   3993  CG  LEU A 255       0.194 -32.083  57.576  1.00  2.47           C  
ATOM   3994  CD1 LEU A 255      -0.930 -32.770  56.806  1.00  2.47           C  
ATOM   3995  CD2 LEU A 255       1.545 -32.651  57.191  1.00  2.47           C  
ATOM   3996  H   LEU A 255       0.125 -29.716  59.894  1.00  2.47           H  
ATOM   3997  HA  LEU A 255       2.206 -30.063  57.771  1.00  2.47           H  
ATOM   3998 1HB  LEU A 255      -0.815 -30.199  57.553  1.00  2.47           H  
ATOM   3999 2HB  LEU A 255       0.320 -30.415  56.214  1.00  2.47           H  
ATOM   4000  HG  LEU A 255       0.019 -32.251  58.637  1.00  2.47           H  
ATOM   4001 1HD1 LEU A 255      -0.920 -33.840  57.021  1.00  2.47           H  
ATOM   4002 2HD1 LEU A 255      -1.889 -32.350  57.109  1.00  2.47           H  
ATOM   4003 3HD1 LEU A 255      -0.783 -32.618  55.738  1.00  2.47           H  
ATOM   4004 1HD2 LEU A 255       1.565 -33.721  57.402  1.00  2.47           H  
ATOM   4005 2HD2 LEU A 255       1.716 -32.488  56.128  1.00  2.47           H  
ATOM   4006 3HD2 LEU A 255       2.329 -32.154  57.764  1.00  2.47           H  
ATOM   4007  N   LYS A 256       1.951 -27.815  56.769  1.00  2.05           N  
ATOM   4008  CA  LYS A 256       1.901 -26.450  56.273  1.00  2.05           C  
ATOM   4009  C   LYS A 256       1.519 -26.453  54.822  1.00  2.05           C  
ATOM   4010  O   LYS A 256       1.911 -27.351  54.070  1.00  2.05           O  
ATOM   4011  CB  LYS A 256       3.241 -25.741  56.456  1.00  2.05           C  
ATOM   4012  CG  LYS A 256       3.658 -25.543  57.911  1.00  2.05           C  
ATOM   4013  CD  LYS A 256       4.980 -24.807  58.011  1.00  2.05           C  
ATOM   4014  CE  LYS A 256       5.397 -24.610  59.463  1.00  2.05           C  
ATOM   4015  NZ  LYS A 256       6.704 -23.902  59.573  1.00  2.05           N  
ATOM   4016  H   LYS A 256       2.676 -28.436  56.435  1.00  2.05           H  
ATOM   4017  HA  LYS A 256       1.129 -25.904  56.800  1.00  2.05           H  
ATOM   4018 1HB  LYS A 256       4.023 -26.299  55.946  1.00  2.05           H  
ATOM   4019 2HB  LYS A 256       3.186 -24.753  55.991  1.00  2.05           H  
ATOM   4020 1HG  LYS A 256       2.906 -24.967  58.430  1.00  2.05           H  
ATOM   4021 2HG  LYS A 256       3.749 -26.511  58.403  1.00  2.05           H  
ATOM   4022 1HD  LYS A 256       5.753 -25.375  57.491  1.00  2.05           H  
ATOM   4023 2HD  LYS A 256       4.887 -23.831  57.533  1.00  2.05           H  
ATOM   4024 1HE  LYS A 256       4.634 -24.026  59.977  1.00  2.05           H  
ATOM   4025 2HE  LYS A 256       5.481 -25.584  59.946  1.00  2.05           H  
ATOM   4026 1HZ  LYS A 256       6.946 -23.789  60.547  1.00  2.05           H  
ATOM   4027 2HZ  LYS A 256       7.420 -24.442  59.108  1.00  2.05           H  
ATOM   4028 3HZ  LYS A 256       6.632 -22.993  59.137  1.00  2.05           H  
ATOM   4029  N   TYR A 257       0.750 -25.449  54.441  1.00  1.70           N  
ATOM   4030  CA  TYR A 257       0.272 -25.329  53.080  1.00  1.70           C  
ATOM   4031  C   TYR A 257       0.468 -23.940  52.504  1.00  1.70           C  
ATOM   4032  O   TYR A 257       0.616 -22.954  53.231  1.00  1.70           O  
ATOM   4033  CB  TYR A 257      -1.192 -25.701  53.024  1.00  1.70           C  
ATOM   4034  CG  TYR A 257      -1.495 -27.106  53.473  1.00  1.70           C  
ATOM   4035  CD1 TYR A 257      -1.715 -27.381  54.806  1.00  1.70           C  
ATOM   4036  CD2 TYR A 257      -1.573 -28.110  52.548  1.00  1.70           C  
ATOM   4037  CE1 TYR A 257      -2.017 -28.670  55.202  1.00  1.70           C  
ATOM   4038  CE2 TYR A 257      -1.870 -29.392  52.945  1.00  1.70           C  
ATOM   4039  CZ  TYR A 257      -2.094 -29.671  54.258  1.00  1.70           C  
ATOM   4040  OH  TYR A 257      -2.406 -30.950  54.628  1.00  1.70           O  
ATOM   4041  H   TYR A 257       0.473 -24.746  55.130  1.00  1.70           H  
ATOM   4042  HA  TYR A 257       0.832 -26.024  52.452  1.00  1.70           H  
ATOM   4043 1HB  TYR A 257      -1.781 -25.006  53.626  1.00  1.70           H  
ATOM   4044 2HB  TYR A 257      -1.507 -25.608  52.002  1.00  1.70           H  
ATOM   4045  HD1 TYR A 257      -1.654 -26.577  55.542  1.00  1.70           H  
ATOM   4046  HD2 TYR A 257      -1.404 -27.880  51.502  1.00  1.70           H  
ATOM   4047  HE1 TYR A 257      -2.197 -28.891  56.251  1.00  1.70           H  
ATOM   4048  HE2 TYR A 257      -1.935 -30.184  52.219  1.00  1.70           H  
ATOM   4049  HH  TYR A 257      -2.667 -30.968  55.552  1.00  1.70           H  
ATOM   4050  N   LEU A 258       0.470 -23.867  51.182  1.00  1.44           N  
ATOM   4051  CA  LEU A 258       0.581 -22.590  50.488  1.00  1.44           C  
ATOM   4052  C   LEU A 258      -0.748 -22.206  49.856  1.00  1.44           C  
ATOM   4053  O   LEU A 258      -1.351 -23.013  49.162  1.00  1.44           O  
ATOM   4054  CB  LEU A 258       1.692 -22.687  49.451  1.00  1.44           C  
ATOM   4055  CG  LEU A 258       1.883 -21.525  48.562  1.00  1.44           C  
ATOM   4056  CD1 LEU A 258       2.309 -20.384  49.341  1.00  1.44           C  
ATOM   4057  CD2 LEU A 258       2.899 -21.832  47.603  1.00  1.44           C  
ATOM   4058  H   LEU A 258       0.348 -24.726  50.635  1.00  1.44           H  
ATOM   4059  HA  LEU A 258       0.847 -21.820  51.207  1.00  1.44           H  
ATOM   4060 1HB  LEU A 258       2.606 -22.820  49.974  1.00  1.44           H  
ATOM   4061 2HB  LEU A 258       1.543 -23.545  48.850  1.00  1.44           H  
ATOM   4062  HG  LEU A 258       0.955 -21.289  48.061  1.00  1.44           H  
ATOM   4063 1HD1 LEU A 258       2.465 -19.525  48.706  1.00  1.44           H  
ATOM   4064 2HD1 LEU A 258       1.547 -20.187  50.036  1.00  1.44           H  
ATOM   4065 3HD1 LEU A 258       3.217 -20.615  49.848  1.00  1.44           H  
ATOM   4066 1HD2 LEU A 258       3.029 -20.960  46.986  1.00  1.44           H  
ATOM   4067 2HD2 LEU A 258       3.833 -22.059  48.112  1.00  1.44           H  
ATOM   4068 3HD2 LEU A 258       2.590 -22.688  47.000  1.00  1.44           H  
ATOM   4069  N   GLY A 259      -1.246 -21.001  50.086  1.00  1.28           N  
ATOM   4070  CA  GLY A 259      -2.534 -20.708  49.469  1.00  1.28           C  
ATOM   4071  C   GLY A 259      -2.811 -19.243  49.226  1.00  1.28           C  
ATOM   4072  O   GLY A 259      -2.029 -18.371  49.592  1.00  1.28           O  
ATOM   4073  H   GLY A 259      -0.760 -20.332  50.680  1.00  1.28           H  
ATOM   4074 1HA  GLY A 259      -2.602 -21.235  48.518  1.00  1.28           H  
ATOM   4075 2HA  GLY A 259      -3.325 -21.117  50.097  1.00  1.28           H  
ATOM   4076  N   TRP A 260      -3.915 -19.000  48.538  1.00  1.18           N  
ATOM   4077  CA  TRP A 260      -4.296 -17.666  48.079  1.00  1.18           C  
ATOM   4078  C   TRP A 260      -4.902 -16.796  49.172  1.00  1.18           C  
ATOM   4079  O   TRP A 260      -5.678 -17.278  50.002  1.00  1.18           O  
ATOM   4080  CB  TRP A 260      -5.259 -17.801  46.904  1.00  1.18           C  
ATOM   4081  CG  TRP A 260      -5.523 -16.535  46.191  1.00  1.18           C  
ATOM   4082  CD1 TRP A 260      -4.627 -15.787  45.545  1.00  1.18           C  
ATOM   4083  CD2 TRP A 260      -6.764 -15.847  46.061  1.00  1.18           C  
ATOM   4084  NE1 TRP A 260      -5.243 -14.668  45.014  1.00  1.18           N  
ATOM   4085  CE2 TRP A 260      -6.523 -14.695  45.319  1.00  1.18           C  
ATOM   4086  CE3 TRP A 260      -8.012 -16.096  46.500  1.00  1.18           C  
ATOM   4087  CZ2 TRP A 260      -7.511 -13.802  45.017  1.00  1.18           C  
ATOM   4088  CZ3 TRP A 260      -9.006 -15.218  46.195  1.00  1.18           C  
ATOM   4089  CH2 TRP A 260      -8.766 -14.091  45.472  1.00  1.18           C  
ATOM   4090  H   TRP A 260      -4.501 -19.807  48.316  1.00  1.18           H  
ATOM   4091  HA  TRP A 260      -3.403 -17.156  47.727  1.00  1.18           H  
ATOM   4092 1HB  TRP A 260      -4.848 -18.511  46.186  1.00  1.18           H  
ATOM   4093 2HB  TRP A 260      -6.208 -18.201  47.253  1.00  1.18           H  
ATOM   4094  HD1 TRP A 260      -3.568 -16.023  45.462  1.00  1.18           H  
ATOM   4095  HE1 TRP A 260      -4.812 -13.896  44.493  1.00  1.18           H  
ATOM   4096  HE3 TRP A 260      -8.211 -16.969  47.077  1.00  1.18           H  
ATOM   4097  HZ2 TRP A 260      -7.316 -12.899  44.441  1.00  1.18           H  
ATOM   4098  HZ3 TRP A 260      -9.998 -15.453  46.553  1.00  1.18           H  
ATOM   4099  HH2 TRP A 260      -9.581 -13.414  45.250  1.00  1.18           H  
ATOM   4100  N   HIS A 261      -4.583 -15.502  49.142  1.00  1.14           N  
ATOM   4101  CA  HIS A 261      -5.153 -14.565  50.115  1.00  1.14           C  
ATOM   4102  C   HIS A 261      -5.976 -13.421  49.486  1.00  1.14           C  
ATOM   4103  O   HIS A 261      -6.074 -13.307  48.271  1.00  1.14           O  
ATOM   4104  CB  HIS A 261      -4.044 -14.058  51.056  1.00  1.14           C  
ATOM   4105  CG  HIS A 261      -2.896 -13.310  50.421  1.00  1.14           C  
ATOM   4106  ND1 HIS A 261      -1.806 -13.954  49.890  1.00  1.14           N  
ATOM   4107  CD2 HIS A 261      -2.650 -11.989  50.288  1.00  1.14           C  
ATOM   4108  CE1 HIS A 261      -0.940 -13.065  49.441  1.00  1.14           C  
ATOM   4109  NE2 HIS A 261      -1.424 -11.859  49.669  1.00  1.14           N  
ATOM   4110  H   HIS A 261      -3.896 -15.185  48.452  1.00  1.14           H  
ATOM   4111  HA  HIS A 261      -5.848 -15.115  50.748  1.00  1.14           H  
ATOM   4112 1HB  HIS A 261      -4.480 -13.406  51.809  1.00  1.14           H  
ATOM   4113 2HB  HIS A 261      -3.618 -14.912  51.583  1.00  1.14           H  
ATOM   4114  HD1 HIS A 261      -1.677 -14.949  49.843  1.00  1.14           H  
ATOM   4115  HD2 HIS A 261      -3.208 -11.110  50.580  1.00  1.14           H  
ATOM   4116  HE1 HIS A 261      -0.009 -13.396  48.977  1.00  1.14           H  
ATOM   4117  N   ASN A 262      -6.595 -12.589  50.348  1.00  1.11           N  
ATOM   4118  CA  ASN A 262      -7.509 -11.475  49.984  1.00  1.11           C  
ATOM   4119  C   ASN A 262      -8.812 -11.953  49.314  1.00  1.11           C  
ATOM   4120  O   ASN A 262      -9.527 -11.193  48.641  1.00  1.11           O  
ATOM   4121  CB  ASN A 262      -6.823 -10.467  49.072  1.00  1.11           C  
ATOM   4122  CG  ASN A 262      -5.644  -9.793  49.699  1.00  1.11           C  
ATOM   4123  OD1 ASN A 262      -5.617  -9.538  50.909  1.00  1.11           O  
ATOM   4124  ND2 ASN A 262      -4.664  -9.482  48.894  1.00  1.11           N  
ATOM   4125  H   ASN A 262      -6.444 -12.746  51.333  1.00  1.11           H  
ATOM   4126  HA  ASN A 262      -7.802 -10.961  50.905  1.00  1.11           H  
ATOM   4127 1HB  ASN A 262      -6.511 -10.934  48.140  1.00  1.11           H  
ATOM   4128 2HB  ASN A 262      -7.550  -9.698  48.805  1.00  1.11           H  
ATOM   4129 1HD2 ASN A 262      -3.846  -9.025  49.250  1.00  1.11           H  
ATOM   4130 2HD2 ASN A 262      -4.730  -9.705  47.921  1.00  1.11           H  
ATOM   4131  N   SER A 263      -9.182 -13.191  49.625  1.00  1.08           N  
ATOM   4132  CA  SER A 263     -10.389 -13.824  49.118  1.00  1.08           C  
ATOM   4133  C   SER A 263     -11.686 -13.178  49.577  1.00  1.08           C  
ATOM   4134  O   SER A 263     -12.729 -13.411  48.977  1.00  1.08           O  
ATOM   4135  CB  SER A 263     -10.377 -15.288  49.508  1.00  1.08           C  
ATOM   4136  OG  SER A 263     -10.492 -15.438  50.891  1.00  1.08           O  
ATOM   4137  H   SER A 263      -8.564 -13.734  50.207  1.00  1.08           H  
ATOM   4138  HA  SER A 263     -10.371 -13.743  48.037  1.00  1.08           H  
ATOM   4139 1HB  SER A 263     -11.196 -15.804  49.015  1.00  1.08           H  
ATOM   4140 2HB  SER A 263      -9.450 -15.750  49.171  1.00  1.08           H  
ATOM   4141  HG  SER A 263     -11.219 -14.865  51.158  1.00  1.08           H  
ATOM   4142  N   ASP A 264     -11.630 -12.380  50.643  1.00  1.04           N  
ATOM   4143  CA  ASP A 264     -12.812 -11.691  51.142  1.00  1.04           C  
ATOM   4144  C   ASP A 264     -13.035 -10.321  50.486  1.00  1.04           C  
ATOM   4145  O   ASP A 264     -14.024  -9.651  50.782  1.00  1.04           O  
ATOM   4146  CB  ASP A 264     -12.740 -11.506  52.654  1.00  1.04           C  
ATOM   4147  CG  ASP A 264     -11.564 -10.623  53.086  1.00  1.04           C  
ATOM   4148  OD1 ASP A 264     -10.466 -10.883  52.657  1.00  1.04           O  
ATOM   4149  OD2 ASP A 264     -11.783  -9.672  53.808  1.00  1.04           O  
ATOM   4150  H   ASP A 264     -10.742 -12.238  51.099  1.00  1.04           H  
ATOM   4151  HA  ASP A 264     -13.672 -12.311  50.922  1.00  1.04           H  
ATOM   4152 1HB  ASP A 264     -13.669 -11.054  53.007  1.00  1.04           H  
ATOM   4153 2HB  ASP A 264     -12.647 -12.480  53.136  1.00  1.04           H  
ATOM   4154  N   GLN A 265     -12.093  -9.876  49.645  1.00  0.99           N  
ATOM   4155  CA  GLN A 265     -12.211  -8.561  49.009  1.00  0.99           C  
ATOM   4156  C   GLN A 265     -12.346  -8.656  47.481  1.00  0.99           C  
ATOM   4157  O   GLN A 265     -13.072  -7.868  46.842  1.00  0.99           O  
ATOM   4158  CB  GLN A 265     -10.970  -7.724  49.343  1.00  0.99           C  
ATOM   4159  CG  GLN A 265     -10.733  -7.466  50.848  1.00  0.99           C  
ATOM   4160  CD  GLN A 265     -11.835  -6.642  51.512  1.00  0.99           C  
ATOM   4161  OE1 GLN A 265     -12.168  -5.549  51.032  1.00  0.99           O  
ATOM   4162  NE2 GLN A 265     -12.393  -7.141  52.613  1.00  0.99           N  
ATOM   4163  H   GLN A 265     -11.280 -10.452  49.440  1.00  0.99           H  
ATOM   4164  HA  GLN A 265     -13.096  -8.063  49.400  1.00  0.99           H  
ATOM   4165 1HB  GLN A 265     -10.084  -8.238  48.956  1.00  0.99           H  
ATOM   4166 2HB  GLN A 265     -11.033  -6.763  48.838  1.00  0.99           H  
ATOM   4167 1HG  GLN A 265     -10.670  -8.428  51.362  1.00  0.99           H  
ATOM   4168 2HG  GLN A 265      -9.794  -6.932  50.962  1.00  0.99           H  
ATOM   4169 1HE2 GLN A 265     -13.112  -6.643  53.082  1.00  0.99           H  
ATOM   4170 2HE2 GLN A 265     -12.092  -8.052  52.990  1.00  0.99           H  
ATOM   4171  N   THR A 266     -11.624  -9.624  46.924  1.00  0.94           N  
ATOM   4172  CA  THR A 266     -11.503  -9.832  45.489  1.00  0.94           C  
ATOM   4173  C   THR A 266     -12.569 -10.765  44.899  1.00  0.94           C  
ATOM   4174  O   THR A 266     -12.825 -11.847  45.436  1.00  0.94           O  
ATOM   4175  CB  THR A 266     -10.080 -10.342  45.191  1.00  0.94           C  
ATOM   4176  OG1 THR A 266      -9.135  -9.336  45.565  1.00  0.94           O  
ATOM   4177  CG2 THR A 266      -9.887 -10.673  43.776  1.00  0.94           C  
ATOM   4178  H   THR A 266     -11.071 -10.227  47.532  1.00  0.94           H  
ATOM   4179  HA  THR A 266     -11.610  -8.868  45.016  1.00  0.94           H  
ATOM   4180  HB  THR A 266      -9.897 -11.221  45.801  1.00  0.94           H  
ATOM   4181  HG1 THR A 266      -9.153  -8.635  44.909  1.00  0.94           H  
ATOM   4182 1HG2 THR A 266      -8.873 -11.024  43.629  1.00  0.94           H  
ATOM   4183 2HG2 THR A 266     -10.568 -11.442  43.494  1.00  0.94           H  
ATOM   4184 3HG2 THR A 266     -10.067  -9.788  43.184  1.00  0.94           H  
ATOM   4185  N   ASP A 267     -13.183 -10.343  43.782  1.00  0.90           N  
ATOM   4186  CA  ASP A 267     -14.199 -11.135  43.075  1.00  0.90           C  
ATOM   4187  C   ASP A 267     -13.520 -12.151  42.144  1.00  0.90           C  
ATOM   4188  O   ASP A 267     -12.306 -12.329  42.207  1.00  0.90           O  
ATOM   4189  CB  ASP A 267     -15.211 -10.235  42.315  1.00  0.90           C  
ATOM   4190  CG  ASP A 267     -14.683  -9.448  41.099  1.00  0.90           C  
ATOM   4191  OD1 ASP A 267     -13.642  -9.768  40.629  1.00  0.90           O  
ATOM   4192  OD2 ASP A 267     -15.353  -8.531  40.653  1.00  0.90           O  
ATOM   4193  H   ASP A 267     -12.910  -9.440  43.417  1.00  0.90           H  
ATOM   4194  HA  ASP A 267     -14.774 -11.693  43.814  1.00  0.90           H  
ATOM   4195 1HB  ASP A 267     -16.057 -10.833  41.994  1.00  0.90           H  
ATOM   4196 2HB  ASP A 267     -15.603  -9.503  43.016  1.00  0.90           H  
ATOM   4197  N   TYR A 268     -14.281 -12.859  41.319  1.00  0.88           N  
ATOM   4198  CA  TYR A 268     -13.676 -13.911  40.480  1.00  0.88           C  
ATOM   4199  C   TYR A 268     -13.218 -13.347  39.128  1.00  0.88           C  
ATOM   4200  O   TYR A 268     -13.560 -12.222  38.791  1.00  0.88           O  
ATOM   4201  CB  TYR A 268     -14.647 -15.104  40.326  1.00  0.88           C  
ATOM   4202  CG  TYR A 268     -14.735 -15.990  41.507  1.00  0.88           C  
ATOM   4203  CD1 TYR A 268     -15.635 -15.738  42.490  1.00  0.88           C  
ATOM   4204  CD2 TYR A 268     -13.912 -17.088  41.589  1.00  0.88           C  
ATOM   4205  CE1 TYR A 268     -15.717 -16.598  43.573  1.00  0.88           C  
ATOM   4206  CE2 TYR A 268     -13.991 -17.929  42.656  1.00  0.88           C  
ATOM   4207  CZ  TYR A 268     -14.899 -17.699  43.649  1.00  0.88           C  
ATOM   4208  OH  TYR A 268     -15.012 -18.562  44.725  1.00  0.88           O  
ATOM   4209  H   TYR A 268     -15.284 -12.651  41.230  1.00  0.88           H  
ATOM   4210  HA  TYR A 268     -12.791 -14.277  41.006  1.00  0.88           H  
ATOM   4211 1HB  TYR A 268     -15.645 -14.729  40.166  1.00  0.88           H  
ATOM   4212 2HB  TYR A 268     -14.402 -15.705  39.451  1.00  0.88           H  
ATOM   4213  HD1 TYR A 268     -16.291 -14.871  42.427  1.00  0.88           H  
ATOM   4214  HD2 TYR A 268     -13.191 -17.290  40.800  1.00  0.88           H  
ATOM   4215  HE1 TYR A 268     -16.433 -16.405  44.364  1.00  0.88           H  
ATOM   4216  HE2 TYR A 268     -13.333 -18.782  42.708  1.00  0.88           H  
ATOM   4217  HH  TYR A 268     -15.807 -18.327  45.220  1.00  0.88           H  
ATOM   4218  N   PRO A 269     -12.329 -14.007  38.393  1.00  0.87           N  
ATOM   4219  CA  PRO A 269     -11.969 -13.639  37.049  1.00  0.87           C  
ATOM   4220  C   PRO A 269     -13.125 -13.933  36.099  1.00  0.87           C  
ATOM   4221  O   PRO A 269     -14.031 -14.721  36.405  1.00  0.87           O  
ATOM   4222  CB  PRO A 269     -10.742 -14.514  36.790  1.00  0.87           C  
ATOM   4223  CG  PRO A 269     -10.899 -15.668  37.716  1.00  0.87           C  
ATOM   4224  CD  PRO A 269     -11.541 -15.102  38.938  1.00  0.87           C  
ATOM   4225  HA  PRO A 269     -11.709 -12.572  37.019  1.00  0.87           H  
ATOM   4226 1HB  PRO A 269     -10.728 -14.814  35.724  1.00  0.87           H  
ATOM   4227 2HB  PRO A 269      -9.829 -13.933  36.967  1.00  0.87           H  
ATOM   4228 1HG  PRO A 269     -11.512 -16.413  37.243  1.00  0.87           H  
ATOM   4229 2HG  PRO A 269      -9.925 -16.137  37.939  1.00  0.87           H  
ATOM   4230 1HD  PRO A 269     -12.135 -15.871  39.412  1.00  0.87           H  
ATOM   4231 2HD  PRO A 269     -10.773 -14.698  39.607  1.00  0.87           H  
ATOM   4232  N   SER A 270     -13.115 -13.260  34.964  1.00  0.87           N  
ATOM   4233  CA  SER A 270     -14.054 -13.578  33.911  1.00  0.87           C  
ATOM   4234  C   SER A 270     -13.541 -14.769  33.126  1.00  0.87           C  
ATOM   4235  O   SER A 270     -12.362 -15.112  33.215  1.00  0.87           O  
ATOM   4236  CB  SER A 270     -14.229 -12.383  33.017  1.00  0.87           C  
ATOM   4237  OG  SER A 270     -13.014 -12.062  32.382  1.00  0.87           O  
ATOM   4238  H   SER A 270     -12.397 -12.546  34.789  1.00  0.87           H  
ATOM   4239  HA  SER A 270     -15.013 -13.837  34.358  1.00  0.87           H  
ATOM   4240 1HB  SER A 270     -14.992 -12.591  32.272  1.00  0.87           H  
ATOM   4241 2HB  SER A 270     -14.567 -11.532  33.609  1.00  0.87           H  
ATOM   4242  HG  SER A 270     -12.418 -11.742  33.118  1.00  0.87           H  
ATOM   4243  N   VAL A 271     -14.398 -15.358  32.302  1.00  0.89           N  
ATOM   4244  CA  VAL A 271     -13.987 -16.488  31.479  1.00  0.89           C  
ATOM   4245  C   VAL A 271     -12.926 -16.022  30.498  1.00  0.89           C  
ATOM   4246  O   VAL A 271     -11.952 -16.727  30.242  1.00  0.89           O  
ATOM   4247  CB  VAL A 271     -15.189 -17.075  30.742  1.00  0.89           C  
ATOM   4248  CG1 VAL A 271     -14.737 -18.181  29.763  1.00  0.89           C  
ATOM   4249  CG2 VAL A 271     -16.191 -17.570  31.768  1.00  0.89           C  
ATOM   4250  H   VAL A 271     -15.354 -15.035  32.260  1.00  0.89           H  
ATOM   4251  HA  VAL A 271     -13.554 -17.256  32.117  1.00  0.89           H  
ATOM   4252  HB  VAL A 271     -15.651 -16.292  30.142  1.00  0.89           H  
ATOM   4253 1HG1 VAL A 271     -15.606 -18.571  29.234  1.00  0.89           H  
ATOM   4254 2HG1 VAL A 271     -14.028 -17.768  29.043  1.00  0.89           H  
ATOM   4255 3HG1 VAL A 271     -14.259 -18.989  30.317  1.00  0.89           H  
ATOM   4256 1HG2 VAL A 271     -17.064 -17.947  31.259  1.00  0.89           H  
ATOM   4257 2HG2 VAL A 271     -15.746 -18.359  32.375  1.00  0.89           H  
ATOM   4258 3HG2 VAL A 271     -16.482 -16.740  32.409  1.00  0.89           H  
ATOM   4259  N   GLY A 272     -13.134 -14.824  29.944  1.00  0.91           N  
ATOM   4260  CA  GLY A 272     -12.198 -14.212  29.013  1.00  0.91           C  
ATOM   4261  C   GLY A 272     -10.818 -14.097  29.652  1.00  0.91           C  
ATOM   4262  O   GLY A 272      -9.818 -14.481  29.041  1.00  0.91           O  
ATOM   4263  H   GLY A 272     -13.964 -14.314  30.204  1.00  0.91           H  
ATOM   4264 1HA  GLY A 272     -12.139 -14.813  28.106  1.00  0.91           H  
ATOM   4265 2HA  GLY A 272     -12.558 -13.223  28.730  1.00  0.91           H  
ATOM   4266  N   GLU A 273     -10.754 -13.574  30.883  1.00  0.93           N  
ATOM   4267  CA  GLU A 273      -9.461 -13.460  31.558  1.00  0.93           C  
ATOM   4268  C   GLU A 273      -8.828 -14.831  31.767  1.00  0.93           C  
ATOM   4269  O   GLU A 273      -7.629 -14.994  31.557  1.00  0.93           O  
ATOM   4270  CB  GLU A 273      -9.624 -12.719  32.880  1.00  0.93           C  
ATOM   4271  CG  GLU A 273      -9.885 -11.228  32.708  1.00  0.93           C  
ATOM   4272  CD  GLU A 273     -10.363 -10.567  33.947  1.00  0.93           C  
ATOM   4273  OE1 GLU A 273     -11.307 -11.076  34.525  1.00  0.93           O  
ATOM   4274  OE2 GLU A 273      -9.815  -9.565  34.327  1.00  0.93           O  
ATOM   4275  H   GLU A 273     -11.602 -13.250  31.353  1.00  0.93           H  
ATOM   4276  HA  GLU A 273      -8.795 -12.876  30.922  1.00  0.93           H  
ATOM   4277 1HB  GLU A 273     -10.457 -13.152  33.436  1.00  0.93           H  
ATOM   4278 2HB  GLU A 273      -8.725 -12.845  33.484  1.00  0.93           H  
ATOM   4279 1HG  GLU A 273      -8.958 -10.749  32.394  1.00  0.93           H  
ATOM   4280 2HG  GLU A 273     -10.616 -11.087  31.915  1.00  0.93           H  
ATOM   4281  N   ILE A 274      -9.629 -15.844  32.103  1.00  0.94           N  
ATOM   4282  CA  ILE A 274      -9.049 -17.169  32.260  1.00  0.94           C  
ATOM   4283  C   ILE A 274      -8.491 -17.673  30.937  1.00  0.94           C  
ATOM   4284  O   ILE A 274      -7.393 -18.238  30.891  1.00  0.94           O  
ATOM   4285  CB  ILE A 274     -10.073 -18.192  32.773  1.00  0.94           C  
ATOM   4286  CG1 ILE A 274     -10.506 -17.877  34.198  1.00  0.94           C  
ATOM   4287  CG2 ILE A 274      -9.510 -19.541  32.640  1.00  0.94           C  
ATOM   4288  CD1 ILE A 274      -9.398 -17.882  35.184  1.00  0.94           C  
ATOM   4289  H   ILE A 274     -10.620 -15.678  32.279  1.00  0.94           H  
ATOM   4290  HA  ILE A 274      -8.237 -17.110  32.978  1.00  0.94           H  
ATOM   4291  HB  ILE A 274     -10.967 -18.130  32.155  1.00  0.94           H  
ATOM   4292 1HG1 ILE A 274     -10.984 -16.903  34.220  1.00  0.94           H  
ATOM   4293 2HG1 ILE A 274     -11.219 -18.626  34.514  1.00  0.94           H  
ATOM   4294 1HG2 ILE A 274     -10.245 -20.269  32.958  1.00  0.94           H  
ATOM   4295 2HG2 ILE A 274      -9.244 -19.718  31.624  1.00  0.94           H  
ATOM   4296 3HG2 ILE A 274      -8.644 -19.602  33.229  1.00  0.94           H  
ATOM   4297 1HD1 ILE A 274      -9.789 -17.674  36.159  1.00  0.94           H  
ATOM   4298 2HD1 ILE A 274      -8.941 -18.841  35.199  1.00  0.94           H  
ATOM   4299 3HD1 ILE A 274      -8.660 -17.129  34.914  1.00  0.94           H  
ATOM   4300  N   ALA A 275      -9.216 -17.438  29.846  1.00  0.96           N  
ATOM   4301  CA  ALA A 275      -8.752 -17.862  28.538  1.00  0.96           C  
ATOM   4302  C   ALA A 275      -7.423 -17.206  28.197  1.00  0.96           C  
ATOM   4303  O   ALA A 275      -6.524 -17.857  27.648  1.00  0.96           O  
ATOM   4304  CB  ALA A 275      -9.775 -17.490  27.488  1.00  0.96           C  
ATOM   4305  H   ALA A 275     -10.124 -16.980  29.933  1.00  0.96           H  
ATOM   4306  HA  ALA A 275      -8.616 -18.940  28.557  1.00  0.96           H  
ATOM   4307 1HB  ALA A 275      -9.445 -17.828  26.511  1.00  0.96           H  
ATOM   4308 2HB  ALA A 275     -10.722 -17.938  27.722  1.00  0.96           H  
ATOM   4309 3HB  ALA A 275      -9.900 -16.415  27.471  1.00  0.96           H  
ATOM   4310  N   GLN A 276      -7.284 -15.923  28.553  1.00  0.98           N  
ATOM   4311  CA  GLN A 276      -6.067 -15.174  28.273  1.00  0.98           C  
ATOM   4312  C   GLN A 276      -4.909 -15.709  29.101  1.00  0.98           C  
ATOM   4313  O   GLN A 276      -3.831 -15.970  28.572  1.00  0.98           O  
ATOM   4314  CB  GLN A 276      -6.286 -13.687  28.577  1.00  0.98           C  
ATOM   4315  CG  GLN A 276      -5.134 -12.751  28.197  1.00  0.98           C  
ATOM   4316  CD  GLN A 276      -4.883 -12.666  26.687  1.00  0.98           C  
ATOM   4317  OE1 GLN A 276      -5.810 -12.806  25.877  1.00  0.98           O  
ATOM   4318  NE2 GLN A 276      -3.635 -12.413  26.306  1.00  0.98           N  
ATOM   4319  H   GLN A 276      -8.073 -15.443  28.993  1.00  0.98           H  
ATOM   4320  HA  GLN A 276      -5.820 -15.291  27.219  1.00  0.98           H  
ATOM   4321 1HB  GLN A 276      -7.189 -13.346  28.069  1.00  0.98           H  
ATOM   4322 2HB  GLN A 276      -6.462 -13.569  29.647  1.00  0.98           H  
ATOM   4323 1HG  GLN A 276      -5.357 -11.752  28.563  1.00  0.98           H  
ATOM   4324 2HG  GLN A 276      -4.219 -13.120  28.669  1.00  0.98           H  
ATOM   4325 1HE2 GLN A 276      -3.408 -12.335  25.338  1.00  0.98           H  
ATOM   4326 2HE2 GLN A 276      -2.899 -12.294  27.015  1.00  0.98           H  
ATOM   4327  N   VAL A 277      -5.152 -15.958  30.385  1.00  1.01           N  
ATOM   4328  CA  VAL A 277      -4.107 -16.465  31.266  1.00  1.01           C  
ATOM   4329  C   VAL A 277      -3.628 -17.848  30.818  1.00  1.01           C  
ATOM   4330  O   VAL A 277      -2.422 -18.113  30.741  1.00  1.01           O  
ATOM   4331  CB  VAL A 277      -4.619 -16.522  32.717  1.00  1.01           C  
ATOM   4332  CG1 VAL A 277      -3.635 -17.239  33.566  1.00  1.01           C  
ATOM   4333  CG2 VAL A 277      -4.840 -15.097  33.262  1.00  1.01           C  
ATOM   4334  H   VAL A 277      -6.074 -15.749  30.772  1.00  1.01           H  
ATOM   4335  HA  VAL A 277      -3.263 -15.775  31.224  1.00  1.01           H  
ATOM   4336  HB  VAL A 277      -5.563 -17.075  32.739  1.00  1.01           H  
ATOM   4337 1HG1 VAL A 277      -3.998 -17.304  34.588  1.00  1.01           H  
ATOM   4338 2HG1 VAL A 277      -3.517 -18.224  33.155  1.00  1.01           H  
ATOM   4339 3HG1 VAL A 277      -2.689 -16.720  33.548  1.00  1.01           H  
ATOM   4340 1HG2 VAL A 277      -5.208 -15.144  34.275  1.00  1.01           H  
ATOM   4341 2HG2 VAL A 277      -3.920 -14.565  33.245  1.00  1.01           H  
ATOM   4342 3HG2 VAL A 277      -5.555 -14.576  32.648  1.00  1.01           H  
ATOM   4343  N   LEU A 278      -4.567 -18.733  30.490  1.00  1.05           N  
ATOM   4344  CA  LEU A 278      -4.187 -20.046  30.001  1.00  1.05           C  
ATOM   4345  C   LEU A 278      -3.444 -19.961  28.677  1.00  1.05           C  
ATOM   4346  O   LEU A 278      -2.476 -20.693  28.455  1.00  1.05           O  
ATOM   4347  CB  LEU A 278      -5.421 -20.923  29.821  1.00  1.05           C  
ATOM   4348  CG  LEU A 278      -6.087 -21.390  31.070  1.00  1.05           C  
ATOM   4349  CD1 LEU A 278      -7.396 -22.068  30.698  1.00  1.05           C  
ATOM   4350  CD2 LEU A 278      -5.120 -22.350  31.766  1.00  1.05           C  
ATOM   4351  H   LEU A 278      -5.555 -18.489  30.575  1.00  1.05           H  
ATOM   4352  HA  LEU A 278      -3.531 -20.507  30.736  1.00  1.05           H  
ATOM   4353 1HB  LEU A 278      -6.160 -20.358  29.248  1.00  1.05           H  
ATOM   4354 2HB  LEU A 278      -5.138 -21.805  29.242  1.00  1.05           H  
ATOM   4355  HG  LEU A 278      -6.316 -20.544  31.719  1.00  1.05           H  
ATOM   4356 1HD1 LEU A 278      -7.894 -22.412  31.588  1.00  1.05           H  
ATOM   4357 2HD1 LEU A 278      -8.022 -21.350  30.189  1.00  1.05           H  
ATOM   4358 3HD1 LEU A 278      -7.200 -22.911  30.038  1.00  1.05           H  
ATOM   4359 1HD2 LEU A 278      -5.526 -22.761  32.668  1.00  1.05           H  
ATOM   4360 2HD2 LEU A 278      -4.909 -23.163  31.083  1.00  1.05           H  
ATOM   4361 3HD2 LEU A 278      -4.201 -21.815  32.002  1.00  1.05           H  
ATOM   4362  N   THR A 279      -3.866 -19.057  27.789  1.00  1.07           N  
ATOM   4363  CA  THR A 279      -3.199 -18.951  26.507  1.00  1.07           C  
ATOM   4364  C   THR A 279      -1.772 -18.431  26.682  1.00  1.07           C  
ATOM   4365  O   THR A 279      -0.837 -19.012  26.142  1.00  1.07           O  
ATOM   4366  CB  THR A 279      -3.986 -18.047  25.545  1.00  1.07           C  
ATOM   4367  OG1 THR A 279      -5.297 -18.596  25.345  1.00  1.07           O  
ATOM   4368  CG2 THR A 279      -3.278 -17.981  24.215  1.00  1.07           C  
ATOM   4369  H   THR A 279      -4.677 -18.466  27.976  1.00  1.07           H  
ATOM   4370  HA  THR A 279      -3.142 -19.945  26.065  1.00  1.07           H  
ATOM   4371  HB  THR A 279      -4.076 -17.045  25.971  1.00  1.07           H  
ATOM   4372  HG1 THR A 279      -5.805 -18.498  26.184  1.00  1.07           H  
ATOM   4373 1HG2 THR A 279      -3.839 -17.346  23.531  1.00  1.07           H  
ATOM   4374 2HG2 THR A 279      -2.280 -17.567  24.360  1.00  1.07           H  
ATOM   4375 3HG2 THR A 279      -3.199 -18.985  23.797  1.00  1.07           H  
ATOM   4376  N   GLU A 280      -1.585 -17.379  27.488  1.00  1.07           N  
ATOM   4377  CA  GLU A 280      -0.252 -16.801  27.697  1.00  1.07           C  
ATOM   4378  C   GLU A 280       0.709 -17.804  28.323  1.00  1.07           C  
ATOM   4379  O   GLU A 280       1.897 -17.831  27.998  1.00  1.07           O  
ATOM   4380  CB  GLU A 280      -0.327 -15.564  28.605  1.00  1.07           C  
ATOM   4381  CG  GLU A 280      -0.987 -14.338  27.979  1.00  1.07           C  
ATOM   4382  CD  GLU A 280      -1.132 -13.157  28.944  1.00  1.07           C  
ATOM   4383  OE1 GLU A 280      -0.735 -13.258  30.099  1.00  1.07           O  
ATOM   4384  OE2 GLU A 280      -1.688 -12.163  28.526  1.00  1.07           O  
ATOM   4385  H   GLU A 280      -2.392 -16.948  27.938  1.00  1.07           H  
ATOM   4386  HA  GLU A 280       0.148 -16.506  26.729  1.00  1.07           H  
ATOM   4387 1HB  GLU A 280      -0.903 -15.819  29.501  1.00  1.07           H  
ATOM   4388 2HB  GLU A 280       0.675 -15.287  28.929  1.00  1.07           H  
ATOM   4389 1HG  GLU A 280      -0.384 -14.019  27.130  1.00  1.07           H  
ATOM   4390 2HG  GLU A 280      -1.964 -14.616  27.600  1.00  1.07           H  
ATOM   4391  N   ALA A 281       0.187 -18.624  29.233  1.00  1.05           N  
ATOM   4392  CA  ALA A 281       0.962 -19.641  29.924  1.00  1.05           C  
ATOM   4393  C   ALA A 281       1.080 -20.945  29.133  1.00  1.05           C  
ATOM   4394  O   ALA A 281       1.698 -21.890  29.618  1.00  1.05           O  
ATOM   4395  CB  ALA A 281       0.331 -19.935  31.269  1.00  1.05           C  
ATOM   4396  H   ALA A 281      -0.797 -18.524  29.487  1.00  1.05           H  
ATOM   4397  HA  ALA A 281       1.966 -19.249  30.075  1.00  1.05           H  
ATOM   4398 1HB  ALA A 281       0.935 -20.667  31.799  1.00  1.05           H  
ATOM   4399 2HB  ALA A 281       0.271 -19.021  31.860  1.00  1.05           H  
ATOM   4400 3HB  ALA A 281      -0.674 -20.325  31.106  1.00  1.05           H  
ATOM   4401  N   ASP A 282       0.458 -21.033  27.951  1.00  0.99           N  
ATOM   4402  CA  ASP A 282       0.444 -22.269  27.167  1.00  0.99           C  
ATOM   4403  C   ASP A 282      -0.065 -23.471  27.973  1.00  0.99           C  
ATOM   4404  O   ASP A 282       0.542 -24.544  27.949  1.00  0.99           O  
ATOM   4405  CB  ASP A 282       1.840 -22.571  26.620  1.00  0.99           C  
ATOM   4406  CG  ASP A 282       2.336 -21.489  25.655  1.00  0.99           C  
ATOM   4407  OD1 ASP A 282       1.565 -21.000  24.874  1.00  0.99           O  
ATOM   4408  OD2 ASP A 282       3.504 -21.133  25.720  1.00  0.99           O  
ATOM   4409  H   ASP A 282      -0.021 -20.226  27.558  1.00  0.99           H  
ATOM   4410  HA  ASP A 282      -0.232 -22.122  26.322  1.00  0.99           H  
ATOM   4411 1HB  ASP A 282       2.556 -22.678  27.433  1.00  0.99           H  
ATOM   4412 2HB  ASP A 282       1.814 -23.523  26.085  1.00  0.99           H  
ATOM   4413  N   ILE A 283      -1.174 -23.286  28.695  1.00  0.92           N  
ATOM   4414  CA  ILE A 283      -1.739 -24.352  29.523  1.00  0.92           C  
ATOM   4415  C   ILE A 283      -3.067 -24.900  29.047  1.00  0.92           C  
ATOM   4416  O   ILE A 283      -3.989 -24.146  28.734  1.00  0.92           O  
ATOM   4417  CB  ILE A 283      -1.913 -23.885  30.965  1.00  0.92           C  
ATOM   4418  CG1 ILE A 283      -0.608 -23.567  31.496  1.00  0.92           C  
ATOM   4419  CG2 ILE A 283      -2.616 -24.918  31.820  1.00  0.92           C  
ATOM   4420  CD1 ILE A 283      -0.649 -22.962  32.806  1.00  0.92           C  
ATOM   4421  H   ILE A 283      -1.631 -22.373  28.666  1.00  0.92           H  
ATOM   4422  HA  ILE A 283      -1.030 -25.178  29.529  1.00  0.92           H  
ATOM   4423  HB  ILE A 283      -2.472 -22.967  30.955  1.00  0.92           H  
ATOM   4424 1HG1 ILE A 283      -0.041 -24.446  31.517  1.00  0.92           H  
ATOM   4425 2HG1 ILE A 283      -0.134 -22.884  30.834  1.00  0.92           H  
ATOM   4426 1HG2 ILE A 283      -2.715 -24.534  32.830  1.00  0.92           H  
ATOM   4427 2HG2 ILE A 283      -3.605 -25.131  31.425  1.00  0.92           H  
ATOM   4428 3HG2 ILE A 283      -2.034 -25.841  31.830  1.00  0.92           H  
ATOM   4429 1HD1 ILE A 283       0.367 -22.734  33.143  1.00  0.92           H  
ATOM   4430 2HD1 ILE A 283      -1.224 -22.047  32.743  1.00  0.92           H  
ATOM   4431 3HD1 ILE A 283      -1.122 -23.645  33.510  1.00  0.92           H  
ATOM   4432  N   SER A 284      -3.148 -26.226  28.984  1.00  0.86           N  
ATOM   4433  CA  SER A 284      -4.385 -26.882  28.598  1.00  0.86           C  
ATOM   4434  C   SER A 284      -5.128 -27.290  29.856  1.00  0.86           C  
ATOM   4435  O   SER A 284      -4.495 -27.711  30.827  1.00  0.86           O  
ATOM   4436  CB  SER A 284      -4.094 -28.095  27.746  1.00  0.86           C  
ATOM   4437  OG  SER A 284      -3.505 -27.726  26.535  1.00  0.86           O  
ATOM   4438  H   SER A 284      -2.331 -26.779  29.258  1.00  0.86           H  
ATOM   4439  HA  SER A 284      -5.006 -26.183  28.037  1.00  0.86           H  
ATOM   4440 1HB  SER A 284      -3.440 -28.766  28.282  1.00  0.86           H  
ATOM   4441 2HB  SER A 284      -5.027 -28.623  27.548  1.00  0.86           H  
ATOM   4442  HG  SER A 284      -4.139 -27.110  26.120  1.00  0.86           H  
ATOM   4443  N   VAL A 285      -6.452 -27.205  29.827  1.00  0.81           N  
ATOM   4444  CA  VAL A 285      -7.244 -27.611  30.980  1.00  0.81           C  
ATOM   4445  C   VAL A 285      -8.226 -28.720  30.666  1.00  0.81           C  
ATOM   4446  O   VAL A 285      -8.992 -28.627  29.705  1.00  0.81           O  
ATOM   4447  CB  VAL A 285      -8.007 -26.416  31.573  1.00  0.81           C  
ATOM   4448  CG1 VAL A 285      -8.819 -26.883  32.684  1.00  0.81           C  
ATOM   4449  CG2 VAL A 285      -7.016 -25.384  32.061  1.00  0.81           C  
ATOM   4450  H   VAL A 285      -6.907 -26.842  28.999  1.00  0.81           H  
ATOM   4451  HA  VAL A 285      -6.564 -27.975  31.749  1.00  0.81           H  
ATOM   4452  HB  VAL A 285      -8.665 -25.972  30.826  1.00  0.81           H  
ATOM   4453 1HG1 VAL A 285      -9.336 -26.045  33.132  1.00  0.81           H  
ATOM   4454 2HG1 VAL A 285      -9.541 -27.621  32.353  1.00  0.81           H  
ATOM   4455 3HG1 VAL A 285      -8.146 -27.333  33.388  1.00  0.81           H  
ATOM   4456 1HG2 VAL A 285      -7.548 -24.551  32.495  1.00  0.81           H  
ATOM   4457 2HG2 VAL A 285      -6.373 -25.818  32.802  1.00  0.81           H  
ATOM   4458 3HG2 VAL A 285      -6.415 -25.036  31.229  1.00  0.81           H  
ATOM   4459  N   ILE A 286      -8.196 -29.752  31.495  1.00  0.79           N  
ATOM   4460  CA  ILE A 286      -9.091 -30.879  31.374  1.00  0.79           C  
ATOM   4461  C   ILE A 286     -10.059 -30.896  32.541  1.00  0.79           C  
ATOM   4462  O   ILE A 286      -9.635 -30.908  33.698  1.00  0.79           O  
ATOM   4463  CB  ILE A 286      -8.331 -32.207  31.353  1.00  0.79           C  
ATOM   4464  CG1 ILE A 286      -7.382 -32.259  30.173  1.00  0.79           C  
ATOM   4465  CG2 ILE A 286      -9.326 -33.343  31.293  1.00  0.79           C  
ATOM   4466  CD1 ILE A 286      -6.476 -33.454  30.218  1.00  0.79           C  
ATOM   4467  H   ILE A 286      -7.523 -29.735  32.259  1.00  0.79           H  
ATOM   4468  HA  ILE A 286      -9.653 -30.784  30.453  1.00  0.79           H  
ATOM   4469  HB  ILE A 286      -7.728 -32.298  32.255  1.00  0.79           H  
ATOM   4470 1HG1 ILE A 286      -7.956 -32.275  29.252  1.00  0.79           H  
ATOM   4471 2HG1 ILE A 286      -6.762 -31.363  30.176  1.00  0.79           H  
ATOM   4472 1HG2 ILE A 286      -8.801 -34.296  31.279  1.00  0.79           H  
ATOM   4473 2HG2 ILE A 286      -9.985 -33.308  32.161  1.00  0.79           H  
ATOM   4474 3HG2 ILE A 286      -9.912 -33.224  30.391  1.00  0.79           H  
ATOM   4475 1HD1 ILE A 286      -5.808 -33.453  29.366  1.00  0.79           H  
ATOM   4476 2HD1 ILE A 286      -5.893 -33.422  31.135  1.00  0.79           H  
ATOM   4477 3HD1 ILE A 286      -7.071 -34.358  30.202  1.00  0.79           H  
ATOM   4478  N   PHE A 287     -11.348 -30.911  32.245  1.00  0.80           N  
ATOM   4479  CA  PHE A 287     -12.333 -30.942  33.310  1.00  0.80           C  
ATOM   4480  C   PHE A 287     -12.990 -32.318  33.371  1.00  0.80           C  
ATOM   4481  O   PHE A 287     -13.423 -32.848  32.351  1.00  0.80           O  
ATOM   4482  CB  PHE A 287     -13.404 -29.886  33.068  1.00  0.80           C  
ATOM   4483  CG  PHE A 287     -12.920 -28.441  33.070  1.00  0.80           C  
ATOM   4484  CD1 PHE A 287     -12.568 -27.822  31.875  1.00  0.80           C  
ATOM   4485  CD2 PHE A 287     -12.842 -27.700  34.248  1.00  0.80           C  
ATOM   4486  CE1 PHE A 287     -12.164 -26.503  31.855  1.00  0.80           C  
ATOM   4487  CE2 PHE A 287     -12.434 -26.378  34.233  1.00  0.80           C  
ATOM   4488  CZ  PHE A 287     -12.099 -25.777  33.036  1.00  0.80           C  
ATOM   4489  H   PHE A 287     -11.631 -30.879  31.265  1.00  0.80           H  
ATOM   4490  HA  PHE A 287     -11.844 -30.759  34.263  1.00  0.80           H  
ATOM   4491 1HB  PHE A 287     -13.877 -30.080  32.128  1.00  0.80           H  
ATOM   4492 2HB  PHE A 287     -14.168 -29.986  33.837  1.00  0.80           H  
ATOM   4493  HD1 PHE A 287     -12.618 -28.391  30.943  1.00  0.80           H  
ATOM   4494  HD2 PHE A 287     -13.116 -28.170  35.194  1.00  0.80           H  
ATOM   4495  HE1 PHE A 287     -11.893 -26.041  30.908  1.00  0.80           H  
ATOM   4496  HE2 PHE A 287     -12.381 -25.812  35.165  1.00  0.80           H  
ATOM   4497  HZ  PHE A 287     -11.776 -24.736  33.022  1.00  0.80           H  
ATOM   4498  N   ALA A 288     -13.026 -32.909  34.556  1.00  0.83           N  
ATOM   4499  CA  ALA A 288     -13.654 -34.208  34.784  1.00  0.83           C  
ATOM   4500  C   ALA A 288     -14.865 -34.028  35.692  1.00  0.83           C  
ATOM   4501  O   ALA A 288     -14.708 -33.860  36.909  1.00  0.83           O  
ATOM   4502  CB  ALA A 288     -12.642 -35.157  35.398  1.00  0.83           C  
ATOM   4503  H   ALA A 288     -12.600 -32.436  35.347  1.00  0.83           H  
ATOM   4504  HA  ALA A 288     -14.001 -34.606  33.832  1.00  0.83           H  
ATOM   4505 1HB  ALA A 288     -13.097 -36.119  35.554  1.00  0.83           H  
ATOM   4506 2HB  ALA A 288     -11.792 -35.270  34.726  1.00  0.83           H  
ATOM   4507 3HB  ALA A 288     -12.296 -34.758  36.352  1.00  0.83           H  
ATOM   4508  N   VAL A 289     -16.070 -34.015  35.109  1.00  0.88           N  
ATOM   4509  CA  VAL A 289     -17.242 -33.692  35.922  1.00  0.88           C  
ATOM   4510  C   VAL A 289     -18.400 -34.662  35.765  1.00  0.88           C  
ATOM   4511  O   VAL A 289     -18.498 -35.366  34.766  1.00  0.88           O  
ATOM   4512  CB  VAL A 289     -17.732 -32.271  35.581  1.00  0.88           C  
ATOM   4513  CG1 VAL A 289     -16.661 -31.293  35.861  1.00  0.88           C  
ATOM   4514  CG2 VAL A 289     -18.178 -32.175  34.104  1.00  0.88           C  
ATOM   4515  H   VAL A 289     -16.173 -34.189  34.104  1.00  0.88           H  
ATOM   4516  HA  VAL A 289     -16.946 -33.700  36.972  1.00  0.88           H  
ATOM   4517  HB  VAL A 289     -18.566 -32.032  36.229  1.00  0.88           H  
ATOM   4518 1HG1 VAL A 289     -17.043 -30.338  35.659  1.00  0.88           H  
ATOM   4519 2HG1 VAL A 289     -16.379 -31.366  36.908  1.00  0.88           H  
ATOM   4520 3HG1 VAL A 289     -15.796 -31.475  35.238  1.00  0.88           H  
ATOM   4521 1HG2 VAL A 289     -18.534 -31.166  33.894  1.00  0.88           H  
ATOM   4522 2HG2 VAL A 289     -17.337 -32.409  33.446  1.00  0.88           H  
ATOM   4523 3HG2 VAL A 289     -18.987 -32.886  33.922  1.00  0.88           H  
ATOM   4524  N   ASP A 290     -19.315 -34.669  36.733  1.00  0.93           N  
ATOM   4525  CA  ASP A 290     -20.528 -35.485  36.628  1.00  0.93           C  
ATOM   4526  C   ASP A 290     -21.277 -35.130  35.361  1.00  0.93           C  
ATOM   4527  O   ASP A 290     -21.241 -33.983  34.907  1.00  0.93           O  
ATOM   4528  CB  ASP A 290     -21.474 -35.292  37.806  1.00  0.93           C  
ATOM   4529  CG  ASP A 290     -22.680 -36.328  37.807  1.00  0.93           C  
ATOM   4530  OD1 ASP A 290     -22.531 -37.382  38.379  1.00  0.93           O  
ATOM   4531  OD2 ASP A 290     -23.715 -36.044  37.194  1.00  0.93           O  
ATOM   4532  H   ASP A 290     -19.170 -34.092  37.554  1.00  0.93           H  
ATOM   4533  HA  ASP A 290     -20.242 -36.535  36.581  1.00  0.93           H  
ATOM   4534 1HB  ASP A 290     -20.915 -35.409  38.740  1.00  0.93           H  
ATOM   4535 2HB  ASP A 290     -21.859 -34.273  37.798  1.00  0.93           H  
ATOM   4536  N   SER A 291     -22.025 -36.081  34.817  1.00  0.98           N  
ATOM   4537  CA  SER A 291     -22.760 -35.817  33.587  1.00  0.98           C  
ATOM   4538  C   SER A 291     -23.748 -34.647  33.701  1.00  0.98           C  
ATOM   4539  O   SER A 291     -23.971 -33.944  32.712  1.00  0.98           O  
ATOM   4540  CB  SER A 291     -23.531 -37.066  33.179  1.00  0.98           C  
ATOM   4541  OG  SER A 291     -24.570 -37.357  34.082  1.00  0.98           O  
ATOM   4542  H   SER A 291     -22.056 -37.002  35.245  1.00  0.98           H  
ATOM   4543  HA  SER A 291     -22.036 -35.577  32.807  1.00  0.98           H  
ATOM   4544 1HB  SER A 291     -23.936 -36.938  32.177  1.00  0.98           H  
ATOM   4545 2HB  SER A 291     -22.847 -37.906  33.147  1.00  0.98           H  
ATOM   4546  HG  SER A 291     -24.206 -37.224  34.975  1.00  0.98           H  
ATOM   4547  N   LYS A 292     -24.264 -34.355  34.905  1.00  1.00           N  
ATOM   4548  CA  LYS A 292     -25.217 -33.249  35.068  1.00  1.00           C  
ATOM   4549  C   LYS A 292     -24.589 -31.872  34.791  1.00  1.00           C  
ATOM   4550  O   LYS A 292     -25.297 -30.887  34.575  1.00  1.00           O  
ATOM   4551  CB  LYS A 292     -25.883 -33.307  36.457  1.00  1.00           C  
ATOM   4552  CG  LYS A 292     -25.019 -32.973  37.687  1.00  1.00           C  
ATOM   4553  CD  LYS A 292     -25.855 -33.207  38.960  1.00  1.00           C  
ATOM   4554  CE  LYS A 292     -25.117 -32.930  40.298  1.00  1.00           C  
ATOM   4555  NZ  LYS A 292     -23.962 -33.844  40.524  1.00  1.00           N  
ATOM   4556  H   LYS A 292     -24.024 -34.936  35.719  1.00  1.00           H  
ATOM   4557  HA  LYS A 292     -26.009 -33.389  34.333  1.00  1.00           H  
ATOM   4558 1HB  LYS A 292     -26.740 -32.635  36.469  1.00  1.00           H  
ATOM   4559 2HB  LYS A 292     -26.263 -34.318  36.615  1.00  1.00           H  
ATOM   4560 1HG  LYS A 292     -24.129 -33.592  37.704  1.00  1.00           H  
ATOM   4561 2HG  LYS A 292     -24.727 -31.930  37.647  1.00  1.00           H  
ATOM   4562 1HD  LYS A 292     -26.747 -32.583  38.920  1.00  1.00           H  
ATOM   4563 2HD  LYS A 292     -26.171 -34.251  38.970  1.00  1.00           H  
ATOM   4564 1HE  LYS A 292     -24.763 -31.898  40.340  1.00  1.00           H  
ATOM   4565 2HE  LYS A 292     -25.835 -33.092  41.098  1.00  1.00           H  
ATOM   4566 1HZ  LYS A 292     -23.508 -33.672  41.424  1.00  1.00           H  
ATOM   4567 2HZ  LYS A 292     -24.246 -34.806  40.499  1.00  1.00           H  
ATOM   4568 3HZ  LYS A 292     -23.225 -33.685  39.834  1.00  1.00           H  
ATOM   4569  N   LEU A 293     -23.261 -31.804  34.836  1.00  1.01           N  
ATOM   4570  CA  LEU A 293     -22.493 -30.596  34.612  1.00  1.01           C  
ATOM   4571  C   LEU A 293     -21.790 -30.586  33.262  1.00  1.01           C  
ATOM   4572  O   LEU A 293     -21.076 -29.637  32.926  1.00  1.01           O  
ATOM   4573  CB  LEU A 293     -21.438 -30.514  35.690  1.00  1.01           C  
ATOM   4574  CG  LEU A 293     -21.920 -30.427  37.062  1.00  1.01           C  
ATOM   4575  CD1 LEU A 293     -20.773 -30.529  37.957  1.00  1.01           C  
ATOM   4576  CD2 LEU A 293     -22.639 -29.109  37.260  1.00  1.01           C  
ATOM   4577  H   LEU A 293     -22.729 -32.658  35.000  1.00  1.01           H  
ATOM   4578  HA  LEU A 293     -23.162 -29.739  34.670  1.00  1.01           H  
ATOM   4579 1HB  LEU A 293     -20.819 -31.406  35.619  1.00  1.01           H  
ATOM   4580 2HB  LEU A 293     -20.833 -29.663  35.506  1.00  1.01           H  
ATOM   4581  HG  LEU A 293     -22.584 -31.247  37.272  1.00  1.01           H  
ATOM   4582 1HD1 LEU A 293     -21.145 -30.468  38.966  1.00  1.01           H  
ATOM   4583 2HD1 LEU A 293     -20.280 -31.486  37.802  1.00  1.01           H  
ATOM   4584 3HD1 LEU A 293     -20.074 -29.729  37.772  1.00  1.01           H  
ATOM   4585 1HD2 LEU A 293     -22.988 -29.041  38.292  1.00  1.01           H  
ATOM   4586 2HD2 LEU A 293     -21.952 -28.288  37.059  1.00  1.01           H  
ATOM   4587 3HD2 LEU A 293     -23.491 -29.048  36.581  1.00  1.01           H  
ATOM   4588  N   HIS A 294     -21.980 -31.623  32.460  1.00  1.00           N  
ATOM   4589  CA  HIS A 294     -21.204 -31.710  31.234  1.00  1.00           C  
ATOM   4590  C   HIS A 294     -21.431 -30.507  30.328  1.00  1.00           C  
ATOM   4591  O   HIS A 294     -20.461 -29.901  29.864  1.00  1.00           O  
ATOM   4592  CB  HIS A 294     -21.506 -33.009  30.498  1.00  1.00           C  
ATOM   4593  CG  HIS A 294     -20.699 -33.189  29.251  1.00  1.00           C  
ATOM   4594  ND1 HIS A 294     -19.355 -33.493  29.280  1.00  1.00           N  
ATOM   4595  CD2 HIS A 294     -21.043 -33.131  27.942  1.00  1.00           C  
ATOM   4596  CE1 HIS A 294     -18.903 -33.617  28.045  1.00  1.00           C  
ATOM   4597  NE2 HIS A 294     -19.910 -33.406  27.210  1.00  1.00           N  
ATOM   4598  H   HIS A 294     -22.629 -32.372  32.701  1.00  1.00           H  
ATOM   4599  HA  HIS A 294     -20.145 -31.727  31.487  1.00  1.00           H  
ATOM   4600 1HB  HIS A 294     -21.305 -33.848  31.165  1.00  1.00           H  
ATOM   4601 2HB  HIS A 294     -22.562 -33.048  30.239  1.00  1.00           H  
ATOM   4602  HD1 HIS A 294     -18.800 -33.637  30.108  1.00  1.00           H  
ATOM   4603  HD2 HIS A 294     -21.987 -32.930  27.434  1.00  1.00           H  
ATOM   4604  HE1 HIS A 294     -17.854 -33.858  27.861  1.00  1.00           H  
ATOM   4605  N   SER A 295     -22.693 -30.144  30.081  1.00  1.00           N  
ATOM   4606  CA  SER A 295     -23.003 -29.026  29.197  1.00  1.00           C  
ATOM   4607  C   SER A 295     -22.429 -27.699  29.707  1.00  1.00           C  
ATOM   4608  O   SER A 295     -21.946 -26.884  28.920  1.00  1.00           O  
ATOM   4609  CB  SER A 295     -24.506 -28.908  29.029  1.00  1.00           C  
ATOM   4610  OG  SER A 295     -25.028 -30.022  28.355  1.00  1.00           O  
ATOM   4611  H   SER A 295     -23.443 -30.669  30.506  1.00  1.00           H  
ATOM   4612  HA  SER A 295     -22.564 -29.236  28.220  1.00  1.00           H  
ATOM   4613 1HB  SER A 295     -24.973 -28.815  30.009  1.00  1.00           H  
ATOM   4614 2HB  SER A 295     -24.733 -28.000  28.471  1.00  1.00           H  
ATOM   4615  HG  SER A 295     -25.962 -29.834  28.217  1.00  1.00           H  
ATOM   4616  N   LEU A 296     -22.477 -27.483  31.025  1.00  1.00           N  
ATOM   4617  CA  LEU A 296     -21.941 -26.259  31.620  1.00  1.00           C  
ATOM   4618  C   LEU A 296     -20.459 -26.120  31.354  1.00  1.00           C  
ATOM   4619  O   LEU A 296     -19.978 -25.076  30.888  1.00  1.00           O  
ATOM   4620  CB  LEU A 296     -22.178 -26.262  33.133  1.00  1.00           C  
ATOM   4621  CG  LEU A 296     -21.543 -25.121  33.906  1.00  1.00           C  
ATOM   4622  CD1 LEU A 296     -22.101 -23.801  33.436  1.00  1.00           C  
ATOM   4623  CD2 LEU A 296     -21.791 -25.338  35.385  1.00  1.00           C  
ATOM   4624  H   LEU A 296     -22.870 -28.196  31.623  1.00  1.00           H  
ATOM   4625  HA  LEU A 296     -22.455 -25.406  31.180  1.00  1.00           H  
ATOM   4626 1HB  LEU A 296     -23.249 -26.233  33.312  1.00  1.00           H  
ATOM   4627 2HB  LEU A 296     -21.795 -27.195  33.542  1.00  1.00           H  
ATOM   4628  HG  LEU A 296     -20.479 -25.116  33.714  1.00  1.00           H  
ATOM   4629 1HD1 LEU A 296     -21.625 -22.990  33.992  1.00  1.00           H  
ATOM   4630 2HD1 LEU A 296     -21.895 -23.678  32.372  1.00  1.00           H  
ATOM   4631 3HD1 LEU A 296     -23.175 -23.776  33.607  1.00  1.00           H  
ATOM   4632 1HD2 LEU A 296     -21.334 -24.539  35.948  1.00  1.00           H  
ATOM   4633 2HD2 LEU A 296     -22.863 -25.351  35.580  1.00  1.00           H  
ATOM   4634 3HD2 LEU A 296     -21.359 -26.292  35.689  1.00  1.00           H  
ATOM   4635  N   TYR A 297     -19.730 -27.191  31.638  1.00  1.02           N  
ATOM   4636  CA  TYR A 297     -18.302 -27.183  31.466  1.00  1.02           C  
ATOM   4637  C   TYR A 297     -17.925 -27.200  30.002  1.00  1.02           C  
ATOM   4638  O   TYR A 297     -16.928 -26.586  29.626  1.00  1.02           O  
ATOM   4639  CB  TYR A 297     -17.705 -28.352  32.239  1.00  1.02           C  
ATOM   4640  CG  TYR A 297     -17.620 -28.112  33.721  1.00  1.02           C  
ATOM   4641  CD1 TYR A 297     -18.753 -28.080  34.503  1.00  1.02           C  
ATOM   4642  CD2 TYR A 297     -16.397 -27.942  34.300  1.00  1.02           C  
ATOM   4643  CE1 TYR A 297     -18.664 -27.872  35.854  1.00  1.02           C  
ATOM   4644  CE2 TYR A 297     -16.288 -27.734  35.669  1.00  1.02           C  
ATOM   4645  CZ  TYR A 297     -17.435 -27.705  36.443  1.00  1.02           C  
ATOM   4646  OH  TYR A 297     -17.361 -27.526  37.797  1.00  1.02           O  
ATOM   4647  H   TYR A 297     -20.191 -28.028  32.000  1.00  1.02           H  
ATOM   4648  HA  TYR A 297     -17.907 -26.263  31.874  1.00  1.02           H  
ATOM   4649 1HB  TYR A 297     -18.320 -29.242  32.071  1.00  1.02           H  
ATOM   4650 2HB  TYR A 297     -16.704 -28.563  31.871  1.00  1.02           H  
ATOM   4651  HD1 TYR A 297     -19.711 -28.204  34.056  1.00  1.02           H  
ATOM   4652  HD2 TYR A 297     -15.526 -27.968  33.680  1.00  1.02           H  
ATOM   4653  HE1 TYR A 297     -19.562 -27.844  36.462  1.00  1.02           H  
ATOM   4654  HE2 TYR A 297     -15.312 -27.600  36.135  1.00  1.02           H  
ATOM   4655  HH  TYR A 297     -18.266 -27.478  38.169  1.00  1.02           H  
ATOM   4656  N   THR A 298     -18.721 -27.855  29.156  1.00  1.05           N  
ATOM   4657  CA  THR A 298     -18.430 -27.900  27.732  1.00  1.05           C  
ATOM   4658  C   THR A 298     -18.484 -26.500  27.138  1.00  1.05           C  
ATOM   4659  O   THR A 298     -17.559 -26.076  26.433  1.00  1.05           O  
ATOM   4660  CB  THR A 298     -19.434 -28.797  26.990  1.00  1.05           C  
ATOM   4661  OG1 THR A 298     -19.341 -30.130  27.482  1.00  1.05           O  
ATOM   4662  CG2 THR A 298     -19.141 -28.792  25.515  1.00  1.05           C  
ATOM   4663  H   THR A 298     -19.526 -28.369  29.507  1.00  1.05           H  
ATOM   4664  HA  THR A 298     -17.431 -28.295  27.586  1.00  1.05           H  
ATOM   4665  HB  THR A 298     -20.443 -28.427  27.162  1.00  1.05           H  
ATOM   4666  HG1 THR A 298     -19.511 -30.123  28.446  1.00  1.05           H  
ATOM   4667 1HG2 THR A 298     -19.861 -29.429  25.002  1.00  1.05           H  
ATOM   4668 2HG2 THR A 298     -19.222 -27.773  25.133  1.00  1.05           H  
ATOM   4669 3HG2 THR A 298     -18.135 -29.167  25.345  1.00  1.05           H  
ATOM   4670  N   LYS A 299     -19.547 -25.757  27.459  1.00  1.09           N  
ATOM   4671  CA  LYS A 299     -19.684 -24.416  26.919  1.00  1.09           C  
ATOM   4672  C   LYS A 299     -18.555 -23.525  27.386  1.00  1.09           C  
ATOM   4673  O   LYS A 299     -17.985 -22.771  26.601  1.00  1.09           O  
ATOM   4674  CB  LYS A 299     -21.013 -23.809  27.357  1.00  1.09           C  
ATOM   4675  CG  LYS A 299     -22.239 -24.413  26.692  1.00  1.09           C  
ATOM   4676  CD  LYS A 299     -23.515 -23.780  27.229  1.00  1.09           C  
ATOM   4677  CE  LYS A 299     -24.754 -24.391  26.595  1.00  1.09           C  
ATOM   4678  NZ  LYS A 299     -26.006 -23.788  27.138  1.00  1.09           N  
ATOM   4679  H   LYS A 299     -20.285 -26.143  28.051  1.00  1.09           H  
ATOM   4680  HA  LYS A 299     -19.650 -24.471  25.833  1.00  1.09           H  
ATOM   4681 1HB  LYS A 299     -21.126 -23.956  28.438  1.00  1.09           H  
ATOM   4682 2HB  LYS A 299     -21.004 -22.736  27.172  1.00  1.09           H  
ATOM   4683 1HG  LYS A 299     -22.186 -24.252  25.618  1.00  1.09           H  
ATOM   4684 2HG  LYS A 299     -22.264 -25.483  26.878  1.00  1.09           H  
ATOM   4685 1HD  LYS A 299     -23.558 -23.938  28.309  1.00  1.09           H  
ATOM   4686 2HD  LYS A 299     -23.502 -22.709  27.034  1.00  1.09           H  
ATOM   4687 1HE  LYS A 299     -24.721 -24.232  25.519  1.00  1.09           H  
ATOM   4688 2HE  LYS A 299     -24.763 -25.464  26.795  1.00  1.09           H  
ATOM   4689 1HZ  LYS A 299     -26.808 -24.217  26.698  1.00  1.09           H  
ATOM   4690 2HZ  LYS A 299     -26.046 -23.942  28.136  1.00  1.09           H  
ATOM   4691 3HZ  LYS A 299     -26.012 -22.795  26.950  1.00  1.09           H  
ATOM   4692  N   LEU A 300     -18.183 -23.635  28.654  1.00  1.13           N  
ATOM   4693  CA  LEU A 300     -17.099 -22.814  29.156  1.00  1.13           C  
ATOM   4694  C   LEU A 300     -15.738 -23.227  28.603  1.00  1.13           C  
ATOM   4695  O   LEU A 300     -14.925 -22.374  28.246  1.00  1.13           O  
ATOM   4696  CB  LEU A 300     -17.212 -22.774  30.663  1.00  1.13           C  
ATOM   4697  CG  LEU A 300     -18.464 -21.925  31.048  1.00  1.13           C  
ATOM   4698  CD1 LEU A 300     -18.770 -22.017  32.467  1.00  1.13           C  
ATOM   4699  CD2 LEU A 300     -18.174 -20.501  30.690  1.00  1.13           C  
ATOM   4700  H   LEU A 300     -18.676 -24.266  29.291  1.00  1.13           H  
ATOM   4701  HA  LEU A 300     -17.287 -21.803  28.827  1.00  1.13           H  
ATOM   4702 1HB  LEU A 300     -17.342 -23.788  31.048  1.00  1.13           H  
ATOM   4703 2HB  LEU A 300     -16.318 -22.326  31.097  1.00  1.13           H  
ATOM   4704  HG  LEU A 300     -19.332 -22.281  30.492  1.00  1.13           H  
ATOM   4705 1HD1 LEU A 300     -19.643 -21.407  32.699  1.00  1.13           H  
ATOM   4706 2HD1 LEU A 300     -18.985 -23.048  32.676  1.00  1.13           H  
ATOM   4707 3HD1 LEU A 300     -17.921 -21.670  33.049  1.00  1.13           H  
ATOM   4708 1HD2 LEU A 300     -19.031 -19.874  30.938  1.00  1.13           H  
ATOM   4709 2HD2 LEU A 300     -17.310 -20.187  31.260  1.00  1.13           H  
ATOM   4710 3HD2 LEU A 300     -17.960 -20.416  29.625  1.00  1.13           H  
ATOM   4711  N   ALA A 301     -15.512 -24.528  28.430  1.00  1.17           N  
ATOM   4712  CA  ALA A 301     -14.271 -25.023  27.842  1.00  1.17           C  
ATOM   4713  C   ALA A 301     -14.120 -24.469  26.436  1.00  1.17           C  
ATOM   4714  O   ALA A 301     -13.017 -24.161  25.993  1.00  1.17           O  
ATOM   4715  CB  ALA A 301     -14.249 -26.532  27.813  1.00  1.17           C  
ATOM   4716  H   ALA A 301     -16.202 -25.208  28.731  1.00  1.17           H  
ATOM   4717  HA  ALA A 301     -13.438 -24.665  28.444  1.00  1.17           H  
ATOM   4718 1HB  ALA A 301     -13.313 -26.885  27.384  1.00  1.17           H  
ATOM   4719 2HB  ALA A 301     -14.343 -26.890  28.832  1.00  1.17           H  
ATOM   4720 3HB  ALA A 301     -15.085 -26.897  27.214  1.00  1.17           H  
ATOM   4721  N   GLY A 302     -15.244 -24.273  25.748  1.00  1.21           N  
ATOM   4722  CA  GLY A 302     -15.267 -23.731  24.398  1.00  1.21           C  
ATOM   4723  C   GLY A 302     -14.614 -22.344  24.279  1.00  1.21           C  
ATOM   4724  O   GLY A 302     -14.242 -21.930  23.179  1.00  1.21           O  
ATOM   4725  H   GLY A 302     -16.131 -24.569  26.162  1.00  1.21           H  
ATOM   4726 1HA  GLY A 302     -14.769 -24.428  23.727  1.00  1.21           H  
ATOM   4727 2HA  GLY A 302     -16.304 -23.664  24.074  1.00  1.21           H  
ATOM   4728  N   PHE A 303     -14.462 -21.625  25.399  1.00  1.22           N  
ATOM   4729  CA  PHE A 303     -13.835 -20.312  25.384  1.00  1.22           C  
ATOM   4730  C   PHE A 303     -12.394 -20.361  25.879  1.00  1.22           C  
ATOM   4731  O   PHE A 303     -11.735 -19.326  25.958  1.00  1.22           O  
ATOM   4732  CB  PHE A 303     -14.597 -19.363  26.291  1.00  1.22           C  
ATOM   4733  CG  PHE A 303     -15.992 -19.084  25.861  1.00  1.22           C  
ATOM   4734  CD1 PHE A 303     -17.031 -19.684  26.518  1.00  1.22           C  
ATOM   4735  CD2 PHE A 303     -16.273 -18.222  24.814  1.00  1.22           C  
ATOM   4736  CE1 PHE A 303     -18.339 -19.451  26.158  1.00  1.22           C  
ATOM   4737  CE2 PHE A 303     -17.582 -17.975  24.441  1.00  1.22           C  
ATOM   4738  CZ  PHE A 303     -18.619 -18.594  25.117  1.00  1.22           C  
ATOM   4739  H   PHE A 303     -14.768 -22.003  26.295  1.00  1.22           H  
ATOM   4740  HA  PHE A 303     -13.841 -19.930  24.363  1.00  1.22           H  
ATOM   4741 1HB  PHE A 303     -14.633 -19.807  27.287  1.00  1.22           H  
ATOM   4742 2HB  PHE A 303     -14.061 -18.420  26.369  1.00  1.22           H  
ATOM   4743  HD1 PHE A 303     -16.801 -20.353  27.327  1.00  1.22           H  
ATOM   4744  HD2 PHE A 303     -15.452 -17.736  24.284  1.00  1.22           H  
ATOM   4745  HE1 PHE A 303     -19.144 -19.949  26.696  1.00  1.22           H  
ATOM   4746  HE2 PHE A 303     -17.798 -17.296  23.615  1.00  1.22           H  
ATOM   4747  HZ  PHE A 303     -19.651 -18.408  24.827  1.00  1.22           H  
ATOM   4748  N   LEU A 304     -11.913 -21.554  26.219  1.00  1.21           N  
ATOM   4749  CA  LEU A 304     -10.582 -21.753  26.770  1.00  1.21           C  
ATOM   4750  C   LEU A 304      -9.776 -22.623  25.800  1.00  1.21           C  
ATOM   4751  O   LEU A 304      -9.827 -23.848  25.920  1.00  1.21           O  
ATOM   4752  CB  LEU A 304     -10.665 -22.473  28.118  1.00  1.21           C  
ATOM   4753  CG  LEU A 304     -11.556 -21.834  29.196  1.00  1.21           C  
ATOM   4754  CD1 LEU A 304     -11.536 -22.725  30.447  1.00  1.21           C  
ATOM   4755  CD2 LEU A 304     -11.106 -20.450  29.457  1.00  1.21           C  
ATOM   4756  H   LEU A 304     -12.498 -22.379  26.096  1.00  1.21           H  
ATOM   4757  HA  LEU A 304     -10.105 -20.792  26.924  1.00  1.21           H  
ATOM   4758 1HB  LEU A 304     -11.066 -23.464  27.935  1.00  1.21           H  
ATOM   4759 2HB  LEU A 304      -9.663 -22.576  28.525  1.00  1.21           H  
ATOM   4760  HG  LEU A 304     -12.583 -21.803  28.843  1.00  1.21           H  
ATOM   4761 1HD1 LEU A 304     -12.186 -22.294  31.209  1.00  1.21           H  
ATOM   4762 2HD1 LEU A 304     -11.894 -23.719  30.190  1.00  1.21           H  
ATOM   4763 3HD1 LEU A 304     -10.520 -22.796  30.833  1.00  1.21           H  
ATOM   4764 1HD2 LEU A 304     -11.735 -19.977  30.212  1.00  1.21           H  
ATOM   4765 2HD2 LEU A 304     -10.097 -20.470  29.787  1.00  1.21           H  
ATOM   4766 3HD2 LEU A 304     -11.174 -19.903  28.545  1.00  1.21           H  
ATOM   4767  N   PRO A 305      -8.995 -22.051  24.874  1.00  1.17           N  
ATOM   4768  CA  PRO A 305      -8.345 -22.773  23.800  1.00  1.17           C  
ATOM   4769  C   PRO A 305      -7.577 -23.973  24.330  1.00  1.17           C  
ATOM   4770  O   PRO A 305      -6.891 -23.888  25.347  1.00  1.17           O  
ATOM   4771  CB  PRO A 305      -7.398 -21.705  23.236  1.00  1.17           C  
ATOM   4772  CG  PRO A 305      -8.108 -20.402  23.503  1.00  1.17           C  
ATOM   4773  CD  PRO A 305      -8.746 -20.591  24.865  1.00  1.17           C  
ATOM   4774  HA  PRO A 305      -9.094 -23.081  23.054  1.00  1.17           H  
ATOM   4775 1HB  PRO A 305      -6.431 -21.756  23.747  1.00  1.17           H  
ATOM   4776 2HB  PRO A 305      -7.206 -21.895  22.158  1.00  1.17           H  
ATOM   4777 1HG  PRO A 305      -7.382 -19.568  23.495  1.00  1.17           H  
ATOM   4778 2HG  PRO A 305      -8.838 -20.198  22.711  1.00  1.17           H  
ATOM   4779 1HD  PRO A 305      -8.059 -20.300  25.681  1.00  1.17           H  
ATOM   4780 2HD  PRO A 305      -9.673 -20.025  24.875  1.00  1.17           H  
ATOM   4781  N   SER A 306      -7.731 -25.096  23.626  1.00  1.12           N  
ATOM   4782  CA  SER A 306      -7.144 -26.415  23.918  1.00  1.12           C  
ATOM   4783  C   SER A 306      -7.803 -27.190  25.079  1.00  1.12           C  
ATOM   4784  O   SER A 306      -7.443 -28.343  25.316  1.00  1.12           O  
ATOM   4785  CB  SER A 306      -5.657 -26.315  24.176  1.00  1.12           C  
ATOM   4786  OG  SER A 306      -5.373 -25.996  25.499  1.00  1.12           O  
ATOM   4787  H   SER A 306      -8.311 -25.035  22.800  1.00  1.12           H  
ATOM   4788  HA  SER A 306      -7.265 -27.021  23.022  1.00  1.12           H  
ATOM   4789 1HB  SER A 306      -5.181 -27.263  23.920  1.00  1.12           H  
ATOM   4790 2HB  SER A 306      -5.244 -25.566  23.522  1.00  1.12           H  
ATOM   4791  HG  SER A 306      -5.873 -25.182  25.683  1.00  1.12           H  
ATOM   4792  N   ALA A 307      -8.746 -26.572  25.795  1.00  1.05           N  
ATOM   4793  CA  ALA A 307      -9.428 -27.236  26.910  1.00  1.05           C  
ATOM   4794  C   ALA A 307     -10.313 -28.390  26.449  1.00  1.05           C  
ATOM   4795  O   ALA A 307     -10.806 -28.418  25.316  1.00  1.05           O  
ATOM   4796  CB  ALA A 307     -10.272 -26.253  27.708  1.00  1.05           C  
ATOM   4797  H   ALA A 307      -9.009 -25.608  25.587  1.00  1.05           H  
ATOM   4798  HA  ALA A 307      -8.660 -27.645  27.557  1.00  1.05           H  
ATOM   4799 1HB  ALA A 307     -10.729 -26.771  28.552  1.00  1.05           H  
ATOM   4800 2HB  ALA A 307      -9.633 -25.452  28.075  1.00  1.05           H  
ATOM   4801 3HB  ALA A 307     -11.048 -25.835  27.067  1.00  1.05           H  
ATOM   4802  N   ALA A 308     -10.538 -29.335  27.360  1.00  1.00           N  
ATOM   4803  CA  ALA A 308     -11.398 -30.485  27.089  1.00  1.00           C  
ATOM   4804  C   ALA A 308     -12.232 -30.849  28.312  1.00  1.00           C  
ATOM   4805  O   ALA A 308     -11.817 -30.608  29.445  1.00  1.00           O  
ATOM   4806  CB  ALA A 308     -10.548 -31.675  26.676  1.00  1.00           C  
ATOM   4807  H   ALA A 308     -10.079 -29.239  28.265  1.00  1.00           H  
ATOM   4808  HA  ALA A 308     -12.077 -30.223  26.278  1.00  1.00           H  
ATOM   4809 1HB  ALA A 308     -11.197 -32.520  26.456  1.00  1.00           H  
ATOM   4810 2HB  ALA A 308      -9.968 -31.420  25.789  1.00  1.00           H  
ATOM   4811 3HB  ALA A 308      -9.871 -31.936  27.488  1.00  1.00           H  
ATOM   4812  N   VAL A 309     -13.418 -31.413  28.075  1.00  0.97           N  
ATOM   4813  CA  VAL A 309     -14.301 -31.818  29.167  1.00  0.97           C  
ATOM   4814  C   VAL A 309     -14.743 -33.263  29.030  1.00  0.97           C  
ATOM   4815  O   VAL A 309     -15.218 -33.676  27.969  1.00  0.97           O  
ATOM   4816  CB  VAL A 309     -15.560 -30.941  29.186  1.00  0.97           C  
ATOM   4817  CG1 VAL A 309     -16.497 -31.340  30.350  1.00  0.97           C  
ATOM   4818  CG2 VAL A 309     -15.161 -29.525  29.283  1.00  0.97           C  
ATOM   4819  H   VAL A 309     -13.710 -31.573  27.120  1.00  0.97           H  
ATOM   4820  HA  VAL A 309     -13.768 -31.705  30.111  1.00  0.97           H  
ATOM   4821  HB  VAL A 309     -16.120 -31.099  28.262  1.00  0.97           H  
ATOM   4822 1HG1 VAL A 309     -17.391 -30.716  30.325  1.00  0.97           H  
ATOM   4823 2HG1 VAL A 309     -16.789 -32.381  30.249  1.00  0.97           H  
ATOM   4824 3HG1 VAL A 309     -15.981 -31.205  31.302  1.00  0.97           H  
ATOM   4825 1HG2 VAL A 309     -16.026 -28.925  29.275  1.00  0.97           H  
ATOM   4826 2HG2 VAL A 309     -14.618 -29.352  30.186  1.00  0.97           H  
ATOM   4827 3HG2 VAL A 309     -14.544 -29.273  28.436  1.00  0.97           H  
ATOM   4828  N   GLY A 310     -14.594 -34.029  30.099  1.00  1.00           N  
ATOM   4829  CA  GLY A 310     -15.028 -35.410  30.106  1.00  1.00           C  
ATOM   4830  C   GLY A 310     -16.174 -35.643  31.089  1.00  1.00           C  
ATOM   4831  O   GLY A 310     -16.610 -34.719  31.786  1.00  1.00           O  
ATOM   4832  H   GLY A 310     -14.178 -33.628  30.933  1.00  1.00           H  
ATOM   4833 1HA  GLY A 310     -15.327 -35.715  29.105  1.00  1.00           H  
ATOM   4834 2HA  GLY A 310     -14.178 -36.013  30.387  1.00  1.00           H  
ATOM   4835  N   ILE A 311     -16.631 -36.897  31.173  1.00  1.07           N  
ATOM   4836  CA  ILE A 311     -17.732 -37.244  32.066  1.00  1.07           C  
ATOM   4837  C   ILE A 311     -17.433 -38.342  33.079  1.00  1.07           C  
ATOM   4838  O   ILE A 311     -17.019 -39.454  32.729  1.00  1.07           O  
ATOM   4839  CB  ILE A 311     -18.988 -37.665  31.281  1.00  1.07           C  
ATOM   4840  CG1 ILE A 311     -19.477 -36.543  30.413  1.00  1.07           C  
ATOM   4841  CG2 ILE A 311     -20.067 -38.095  32.234  1.00  1.07           C  
ATOM   4842  CD1 ILE A 311     -20.619 -36.936  29.510  1.00  1.07           C  
ATOM   4843  H   ILE A 311     -16.223 -37.614  30.592  1.00  1.07           H  
ATOM   4844  HA  ILE A 311     -17.994 -36.352  32.627  1.00  1.07           H  
ATOM   4845  HB  ILE A 311     -18.743 -38.496  30.626  1.00  1.07           H  
ATOM   4846 1HG1 ILE A 311     -19.793 -35.722  31.053  1.00  1.07           H  
ATOM   4847 2HG1 ILE A 311     -18.661 -36.202  29.787  1.00  1.07           H  
ATOM   4848 1HG2 ILE A 311     -20.945 -38.396  31.672  1.00  1.07           H  
ATOM   4849 2HG2 ILE A 311     -19.723 -38.934  32.830  1.00  1.07           H  
ATOM   4850 3HG2 ILE A 311     -20.309 -37.268  32.889  1.00  1.07           H  
ATOM   4851 1HD1 ILE A 311     -20.920 -36.083  28.907  1.00  1.07           H  
ATOM   4852 2HD1 ILE A 311     -20.303 -37.746  28.853  1.00  1.07           H  
ATOM   4853 3HD1 ILE A 311     -21.462 -37.264  30.114  1.00  1.07           H  
ATOM   4854  N   LEU A 312     -17.682 -38.017  34.334  1.00  1.17           N  
ATOM   4855  CA  LEU A 312     -17.557 -38.933  35.449  1.00  1.17           C  
ATOM   4856  C   LEU A 312     -18.944 -39.441  35.820  1.00  1.17           C  
ATOM   4857  O   LEU A 312     -19.946 -38.781  35.540  1.00  1.17           O  
ATOM   4858  CB  LEU A 312     -16.899 -38.255  36.657  1.00  1.17           C  
ATOM   4859  CG  LEU A 312     -15.478 -37.724  36.464  1.00  1.17           C  
ATOM   4860  CD1 LEU A 312     -15.043 -36.994  37.729  1.00  1.17           C  
ATOM   4861  CD2 LEU A 312     -14.540 -38.885  36.181  1.00  1.17           C  
ATOM   4862  H   LEU A 312     -18.002 -37.070  34.514  1.00  1.17           H  
ATOM   4863  HA  LEU A 312     -16.947 -39.782  35.145  1.00  1.17           H  
ATOM   4864 1HB  LEU A 312     -17.523 -37.412  36.953  1.00  1.17           H  
ATOM   4865 2HB  LEU A 312     -16.884 -38.964  37.483  1.00  1.17           H  
ATOM   4866  HG  LEU A 312     -15.457 -37.018  35.631  1.00  1.17           H  
ATOM   4867 1HD1 LEU A 312     -14.035 -36.608  37.619  1.00  1.17           H  
ATOM   4868 2HD1 LEU A 312     -15.725 -36.163  37.920  1.00  1.17           H  
ATOM   4869 3HD1 LEU A 312     -15.069 -37.681  38.568  1.00  1.17           H  
ATOM   4870 1HD2 LEU A 312     -13.542 -38.499  36.056  1.00  1.17           H  
ATOM   4871 2HD2 LEU A 312     -14.551 -39.582  37.009  1.00  1.17           H  
ATOM   4872 3HD2 LEU A 312     -14.853 -39.393  35.277  1.00  1.17           H  
ATOM   4873  N   THR A 313     -19.004 -40.609  36.435  1.00  1.26           N  
ATOM   4874  CA  THR A 313     -20.265 -41.154  36.922  1.00  1.26           C  
ATOM   4875  C   THR A 313     -20.391 -40.880  38.406  1.00  1.26           C  
ATOM   4876  O   THR A 313     -19.579 -40.150  38.971  1.00  1.26           O  
ATOM   4877  CB  THR A 313     -20.401 -42.665  36.618  1.00  1.26           C  
ATOM   4878  OG1 THR A 313     -21.744 -43.088  36.939  1.00  1.26           O  
ATOM   4879  CG2 THR A 313     -19.385 -43.506  37.390  1.00  1.26           C  
ATOM   4880  H   THR A 313     -18.153 -41.127  36.608  1.00  1.26           H  
ATOM   4881  HA  THR A 313     -21.088 -40.641  36.427  1.00  1.26           H  
ATOM   4882  HB  THR A 313     -20.237 -42.815  35.555  1.00  1.26           H  
ATOM   4883  HG1 THR A 313     -21.822 -43.281  37.921  1.00  1.26           H  
ATOM   4884 1HG2 THR A 313     -19.513 -44.555  37.130  1.00  1.26           H  
ATOM   4885 2HG2 THR A 313     -18.377 -43.190  37.127  1.00  1.26           H  
ATOM   4886 3HG2 THR A 313     -19.523 -43.396  38.460  1.00  1.26           H  
ATOM   4887  N   ASP A 314     -21.364 -41.517  39.055  1.00  1.32           N  
ATOM   4888  CA  ASP A 314     -21.662 -41.345  40.489  1.00  1.32           C  
ATOM   4889  C   ASP A 314     -20.561 -41.827  41.473  1.00  1.32           C  
ATOM   4890  O   ASP A 314     -20.810 -42.011  42.666  1.00  1.32           O  
ATOM   4891  CB  ASP A 314     -22.986 -42.035  40.804  1.00  1.32           C  
ATOM   4892  CG  ASP A 314     -22.965 -43.533  40.497  1.00  1.32           C  
ATOM   4893  OD1 ASP A 314     -22.281 -43.921  39.555  1.00  1.32           O  
ATOM   4894  OD2 ASP A 314     -23.632 -44.274  41.181  1.00  1.32           O  
ATOM   4895  H   ASP A 314     -21.933 -42.127  38.487  1.00  1.32           H  
ATOM   4896  HA  ASP A 314     -21.800 -40.277  40.661  1.00  1.32           H  
ATOM   4897 1HB  ASP A 314     -23.226 -41.898  41.858  1.00  1.32           H  
ATOM   4898 2HB  ASP A 314     -23.783 -41.569  40.222  1.00  1.32           H  
ATOM   4899  N   SER A 315     -19.374 -42.039  40.933  1.00  1.31           N  
ATOM   4900  CA  SER A 315     -18.126 -42.373  41.575  1.00  1.31           C  
ATOM   4901  C   SER A 315     -17.070 -42.061  40.511  1.00  1.31           C  
ATOM   4902  O   SER A 315     -17.117 -42.639  39.417  1.00  1.31           O  
ATOM   4903  CB  SER A 315     -18.122 -43.835  41.984  1.00  1.31           C  
ATOM   4904  OG  SER A 315     -16.921 -44.204  42.593  1.00  1.31           O  
ATOM   4905  H   SER A 315     -19.315 -41.869  39.947  1.00  1.31           H  
ATOM   4906  HA  SER A 315     -17.964 -41.727  42.442  1.00  1.31           H  
ATOM   4907 1HB  SER A 315     -18.948 -44.013  42.672  1.00  1.31           H  
ATOM   4908 2HB  SER A 315     -18.293 -44.453  41.103  1.00  1.31           H  
ATOM   4909  HG  SER A 315     -16.820 -43.622  43.353  1.00  1.31           H  
ATOM   4910  N   SER A 316     -16.048 -41.259  40.856  1.00  1.25           N  
ATOM   4911  CA  SER A 316     -14.972 -40.773  39.939  1.00  1.25           C  
ATOM   4912  C   SER A 316     -14.024 -41.805  39.278  1.00  1.25           C  
ATOM   4913  O   SER A 316     -12.884 -41.492  38.935  1.00  1.25           O  
ATOM   4914  CB  SER A 316     -14.123 -39.785  40.694  1.00  1.25           C  
ATOM   4915  OG  SER A 316     -14.879 -38.667  41.042  1.00  1.25           O  
ATOM   4916  H   SER A 316     -16.105 -40.826  41.789  1.00  1.25           H  
ATOM   4917  HA  SER A 316     -15.471 -40.233  39.138  1.00  1.25           H  
ATOM   4918 1HB  SER A 316     -13.737 -40.257  41.601  1.00  1.25           H  
ATOM   4919 2HB  SER A 316     -13.272 -39.484  40.085  1.00  1.25           H  
ATOM   4920  HG  SER A 316     -15.623 -39.009  41.608  1.00  1.25           H  
ATOM   4921  N   THR A 317     -14.546 -42.993  39.044  1.00  1.15           N  
ATOM   4922  CA  THR A 317     -13.944 -44.175  38.468  1.00  1.15           C  
ATOM   4923  C   THR A 317     -13.465 -44.003  37.038  1.00  1.15           C  
ATOM   4924  O   THR A 317     -12.576 -44.723  36.586  1.00  1.15           O  
ATOM   4925  CB  THR A 317     -14.977 -45.296  38.564  1.00  1.15           C  
ATOM   4926  OG1 THR A 317     -16.208 -44.850  37.946  1.00  1.15           O  
ATOM   4927  CG2 THR A 317     -15.229 -45.616  40.003  1.00  1.15           C  
ATOM   4928  H   THR A 317     -15.504 -43.095  39.302  1.00  1.15           H  
ATOM   4929  HA  THR A 317     -13.118 -44.482  39.073  1.00  1.15           H  
ATOM   4930  HB  THR A 317     -14.609 -46.178  38.048  1.00  1.15           H  
ATOM   4931  HG1 THR A 317     -16.545 -44.058  38.464  1.00  1.15           H  
ATOM   4932 1HG2 THR A 317     -15.977 -46.404  40.083  1.00  1.15           H  
ATOM   4933 2HG2 THR A 317     -14.305 -45.941  40.474  1.00  1.15           H  
ATOM   4934 3HG2 THR A 317     -15.590 -44.725  40.503  1.00  1.15           H  
ATOM   4935  N   ASN A 318     -14.031 -43.037  36.323  1.00  1.05           N  
ATOM   4936  CA  ASN A 318     -13.653 -42.842  34.937  1.00  1.05           C  
ATOM   4937  C   ASN A 318     -12.608 -41.737  34.755  1.00  1.05           C  
ATOM   4938  O   ASN A 318     -12.202 -41.476  33.626  1.00  1.05           O  
ATOM   4939  CB  ASN A 318     -14.919 -42.526  34.131  1.00  1.05           C  
ATOM   4940  CG  ASN A 318     -14.826 -42.777  32.636  1.00  1.05           C  
ATOM   4941  OD1 ASN A 318     -14.274 -43.792  32.189  1.00  1.05           O  
ATOM   4942  ND2 ASN A 318     -15.394 -41.890  31.853  1.00  1.05           N  
ATOM   4943  H   ASN A 318     -14.749 -42.470  36.747  1.00  1.05           H  
ATOM   4944  HA  ASN A 318     -13.218 -43.770  34.561  1.00  1.05           H  
ATOM   4945 1HB  ASN A 318     -15.748 -43.113  34.529  1.00  1.05           H  
ATOM   4946 2HB  ASN A 318     -15.176 -41.480  34.273  1.00  1.05           H  
ATOM   4947 1HD2 ASN A 318     -15.378 -42.016  30.862  1.00  1.05           H  
ATOM   4948 2HD2 ASN A 318     -15.873 -41.076  32.243  1.00  1.05           H  
ATOM   4949  N   ILE A 319     -12.070 -41.167  35.845  1.00  0.98           N  
ATOM   4950  CA  ILE A 319     -11.098 -40.077  35.680  1.00  0.98           C  
ATOM   4951  C   ILE A 319      -9.808 -40.514  34.980  1.00  0.98           C  
ATOM   4952  O   ILE A 319      -9.150 -39.710  34.313  1.00  0.98           O  
ATOM   4953  CB  ILE A 319     -10.768 -39.401  37.031  1.00  0.98           C  
ATOM   4954  CG1 ILE A 319     -10.101 -38.026  36.788  1.00  0.98           C  
ATOM   4955  CG2 ILE A 319      -9.876 -40.265  37.849  1.00  0.98           C  
ATOM   4956  CD1 ILE A 319     -10.016 -37.151  38.040  1.00  0.98           C  
ATOM   4957  H   ILE A 319     -12.370 -41.430  36.787  1.00  0.98           H  
ATOM   4958  HA  ILE A 319     -11.558 -39.318  35.055  1.00  0.98           H  
ATOM   4959  HB  ILE A 319     -11.694 -39.235  37.584  1.00  0.98           H  
ATOM   4960 1HG1 ILE A 319      -9.092 -38.187  36.408  1.00  0.98           H  
ATOM   4961 2HG1 ILE A 319     -10.672 -37.488  36.031  1.00  0.98           H  
ATOM   4962 1HG2 ILE A 319      -9.675 -39.790  38.803  1.00  0.98           H  
ATOM   4963 2HG2 ILE A 319     -10.384 -41.175  37.998  1.00  0.98           H  
ATOM   4964 3HG2 ILE A 319      -8.940 -40.440  37.331  1.00  0.98           H  
ATOM   4965 1HD1 ILE A 319      -9.539 -36.202  37.791  1.00  0.98           H  
ATOM   4966 2HD1 ILE A 319     -11.024 -36.962  38.420  1.00  0.98           H  
ATOM   4967 3HD1 ILE A 319      -9.428 -37.661  38.806  1.00  0.98           H  
ATOM   4968  N   VAL A 320      -9.449 -41.794  35.100  1.00  0.95           N  
ATOM   4969  CA  VAL A 320      -8.233 -42.290  34.471  1.00  0.95           C  
ATOM   4970  C   VAL A 320      -8.401 -42.287  32.961  1.00  0.95           C  
ATOM   4971  O   VAL A 320      -7.550 -41.782  32.219  1.00  0.95           O  
ATOM   4972  CB  VAL A 320      -7.973 -43.731  34.914  1.00  0.95           C  
ATOM   4973  CG1 VAL A 320      -6.784 -44.295  34.175  1.00  0.95           C  
ATOM   4974  CG2 VAL A 320      -7.773 -43.775  36.404  1.00  0.95           C  
ATOM   4975  H   VAL A 320     -10.027 -42.415  35.651  1.00  0.95           H  
ATOM   4976  HA  VAL A 320      -7.396 -41.648  34.745  1.00  0.95           H  
ATOM   4977  HB  VAL A 320      -8.836 -44.340  34.654  1.00  0.95           H  
ATOM   4978 1HG1 VAL A 320      -6.617 -45.324  34.476  1.00  0.95           H  
ATOM   4979 2HG1 VAL A 320      -6.964 -44.261  33.101  1.00  0.95           H  
ATOM   4980 3HG1 VAL A 320      -5.901 -43.705  34.410  1.00  0.95           H  
ATOM   4981 1HG2 VAL A 320      -7.616 -44.801  36.721  1.00  0.95           H  
ATOM   4982 2HG2 VAL A 320      -6.922 -43.194  36.655  1.00  0.95           H  
ATOM   4983 3HG2 VAL A 320      -8.657 -43.375  36.899  1.00  0.95           H  
ATOM   4984  N   ARG A 321      -9.531 -42.841  32.519  1.00  0.94           N  
ATOM   4985  CA  ARG A 321      -9.854 -42.912  31.110  1.00  0.94           C  
ATOM   4986  C   ARG A 321     -10.062 -41.530  30.543  1.00  0.94           C  
ATOM   4987  O   ARG A 321      -9.596 -41.242  29.444  1.00  0.94           O  
ATOM   4988  CB  ARG A 321     -11.099 -43.745  30.869  1.00  0.94           C  
ATOM   4989  CG  ARG A 321     -11.542 -43.831  29.407  1.00  0.94           C  
ATOM   4990  CD  ARG A 321     -10.524 -44.494  28.536  1.00  0.94           C  
ATOM   4991  NE  ARG A 321     -10.945 -44.532  27.137  1.00  0.94           N  
ATOM   4992  CZ  ARG A 321     -11.639 -45.534  26.560  1.00  0.94           C  
ATOM   4993  NH1 ARG A 321     -11.979 -46.602  27.260  1.00  0.94           N  
ATOM   4994  NH2 ARG A 321     -11.978 -45.449  25.285  1.00  0.94           N  
ATOM   4995  H   ARG A 321     -10.187 -43.211  33.190  1.00  0.94           H  
ATOM   4996  HA  ARG A 321      -9.020 -43.380  30.588  1.00  0.94           H  
ATOM   4997 1HB  ARG A 321     -10.950 -44.756  31.242  1.00  0.94           H  
ATOM   4998 2HB  ARG A 321     -11.917 -43.306  31.431  1.00  0.94           H  
ATOM   4999 1HG  ARG A 321     -12.473 -44.394  29.344  1.00  0.94           H  
ATOM   5000 2HG  ARG A 321     -11.708 -42.818  29.021  1.00  0.94           H  
ATOM   5001 1HD  ARG A 321      -9.591 -43.932  28.590  1.00  0.94           H  
ATOM   5002 2HD  ARG A 321     -10.358 -45.513  28.873  1.00  0.94           H  
ATOM   5003  HE  ARG A 321     -10.709 -43.703  26.552  1.00  0.94           H  
ATOM   5004 1HH1 ARG A 321     -11.720 -46.670  28.234  1.00  0.94           H  
ATOM   5005 2HH1 ARG A 321     -12.498 -47.349  26.821  1.00  0.94           H  
ATOM   5006 1HH2 ARG A 321     -11.718 -44.630  24.742  1.00  0.94           H  
ATOM   5007 2HH2 ARG A 321     -12.495 -46.193  24.852  1.00  0.94           H  
ATOM   5008  N   LEU A 322     -10.726 -40.652  31.296  1.00  0.94           N  
ATOM   5009  CA  LEU A 322     -10.966 -39.330  30.760  1.00  0.94           C  
ATOM   5010  C   LEU A 322      -9.660 -38.594  30.548  1.00  0.94           C  
ATOM   5011  O   LEU A 322      -9.477 -37.958  29.509  1.00  0.94           O  
ATOM   5012  CB  LEU A 322     -11.805 -38.484  31.699  1.00  0.94           C  
ATOM   5013  CG  LEU A 322     -13.217 -38.902  31.920  1.00  0.94           C  
ATOM   5014  CD1 LEU A 322     -13.800 -37.930  32.910  1.00  0.94           C  
ATOM   5015  CD2 LEU A 322     -13.951 -39.020  30.607  1.00  0.94           C  
ATOM   5016  H   LEU A 322     -11.099 -40.917  32.206  1.00  0.94           H  
ATOM   5017  HA  LEU A 322     -11.475 -39.429  29.803  1.00  0.94           H  
ATOM   5018 1HB  LEU A 322     -11.317 -38.487  32.672  1.00  0.94           H  
ATOM   5019 2HB  LEU A 322     -11.813 -37.458  31.329  1.00  0.94           H  
ATOM   5020  HG  LEU A 322     -13.246 -39.855  32.384  1.00  0.94           H  
ATOM   5021 1HD1 LEU A 322     -14.794 -38.209  33.142  1.00  0.94           H  
ATOM   5022 2HD1 LEU A 322     -13.203 -37.951  33.805  1.00  0.94           H  
ATOM   5023 3HD1 LEU A 322     -13.789 -36.929  32.506  1.00  0.94           H  
ATOM   5024 1HD2 LEU A 322     -14.978 -39.330  30.797  1.00  0.94           H  
ATOM   5025 2HD2 LEU A 322     -13.947 -38.102  30.085  1.00  0.94           H  
ATOM   5026 3HD2 LEU A 322     -13.452 -39.771  29.992  1.00  0.94           H  
ATOM   5027  N   LEU A 323      -8.711 -38.743  31.481  1.00  0.96           N  
ATOM   5028  CA  LEU A 323      -7.427 -38.090  31.314  1.00  0.96           C  
ATOM   5029  C   LEU A 323      -6.777 -38.615  30.045  1.00  0.96           C  
ATOM   5030  O   LEU A 323      -6.251 -37.830  29.262  1.00  0.96           O  
ATOM   5031  CB  LEU A 323      -6.504 -38.317  32.513  1.00  0.96           C  
ATOM   5032  CG  LEU A 323      -5.114 -37.632  32.417  1.00  0.96           C  
ATOM   5033  CD1 LEU A 323      -5.273 -36.128  32.325  1.00  0.96           C  
ATOM   5034  CD2 LEU A 323      -4.322 -37.995  33.603  1.00  0.96           C  
ATOM   5035  H   LEU A 323      -8.890 -39.277  32.334  1.00  0.96           H  
ATOM   5036  HA  LEU A 323      -7.591 -37.019  31.204  1.00  0.96           H  
ATOM   5037 1HB  LEU A 323      -7.005 -37.953  33.411  1.00  0.96           H  
ATOM   5038 2HB  LEU A 323      -6.347 -39.393  32.626  1.00  0.96           H  
ATOM   5039  HG  LEU A 323      -4.601 -37.971  31.515  1.00  0.96           H  
ATOM   5040 1HD1 LEU A 323      -4.291 -35.656  32.249  1.00  0.96           H  
ATOM   5041 2HD1 LEU A 323      -5.852 -35.904  31.448  1.00  0.96           H  
ATOM   5042 3HD1 LEU A 323      -5.781 -35.757  33.200  1.00  0.96           H  
ATOM   5043 1HD2 LEU A 323      -3.357 -37.529  33.546  1.00  0.96           H  
ATOM   5044 2HD2 LEU A 323      -4.832 -37.663  34.504  1.00  0.96           H  
ATOM   5045 3HD2 LEU A 323      -4.210 -39.074  33.610  1.00  0.96           H  
ATOM   5046  N   ARG A 324      -6.815 -39.938  29.822  1.00  0.98           N  
ATOM   5047  CA  ARG A 324      -6.225 -40.487  28.602  1.00  0.98           C  
ATOM   5048  C   ARG A 324      -6.895 -39.967  27.341  1.00  0.98           C  
ATOM   5049  O   ARG A 324      -6.221 -39.513  26.414  1.00  0.98           O  
ATOM   5050  CB  ARG A 324      -6.368 -42.003  28.559  1.00  0.98           C  
ATOM   5051  CG  ARG A 324      -5.868 -42.667  27.272  1.00  0.98           C  
ATOM   5052  CD  ARG A 324      -4.419 -42.479  27.036  1.00  0.98           C  
ATOM   5053  NE  ARG A 324      -4.008 -43.065  25.756  1.00  0.98           N  
ATOM   5054  CZ  ARG A 324      -3.556 -44.324  25.579  1.00  0.98           C  
ATOM   5055  NH1 ARG A 324      -3.431 -45.142  26.605  1.00  0.98           N  
ATOM   5056  NH2 ARG A 324      -3.236 -44.738  24.367  1.00  0.98           N  
ATOM   5057  H   ARG A 324      -7.244 -40.560  30.511  1.00  0.98           H  
ATOM   5058  HA  ARG A 324      -5.169 -40.219  28.579  1.00  0.98           H  
ATOM   5059 1HB  ARG A 324      -5.902 -42.456  29.387  1.00  0.98           H  
ATOM   5060 2HB  ARG A 324      -7.425 -42.250  28.627  1.00  0.98           H  
ATOM   5061 1HG  ARG A 324      -6.071 -43.736  27.318  1.00  0.98           H  
ATOM   5062 2HG  ARG A 324      -6.402 -42.238  26.419  1.00  0.98           H  
ATOM   5063 1HD  ARG A 324      -4.200 -41.411  27.003  1.00  0.98           H  
ATOM   5064 2HD  ARG A 324      -3.840 -42.947  27.828  1.00  0.98           H  
ATOM   5065  HE  ARG A 324      -4.106 -42.466  24.910  1.00  0.98           H  
ATOM   5066 1HH1 ARG A 324      -3.675 -44.827  27.534  1.00  0.98           H  
ATOM   5067 2HH1 ARG A 324      -3.096 -46.083  26.462  1.00  0.98           H  
ATOM   5068 1HH2 ARG A 324      -3.332 -44.108  23.573  1.00  0.98           H  
ATOM   5069 2HH2 ARG A 324      -2.899 -45.674  24.226  1.00  0.98           H  
ATOM   5070  N   ASP A 325      -8.230 -39.961  27.317  1.00  1.02           N  
ATOM   5071  CA  ASP A 325      -8.917 -39.517  26.116  1.00  1.02           C  
ATOM   5072  C   ASP A 325      -8.605 -38.063  25.827  1.00  1.02           C  
ATOM   5073  O   ASP A 325      -8.372 -37.686  24.675  1.00  1.02           O  
ATOM   5074  CB  ASP A 325     -10.437 -39.669  26.249  1.00  1.02           C  
ATOM   5075  CG  ASP A 325     -10.960 -41.124  26.223  1.00  1.02           C  
ATOM   5076  OD1 ASP A 325     -10.224 -42.031  25.889  1.00  1.02           O  
ATOM   5077  OD2 ASP A 325     -12.124 -41.307  26.503  1.00  1.02           O  
ATOM   5078  H   ASP A 325      -8.757 -40.303  28.119  1.00  1.02           H  
ATOM   5079  HA  ASP A 325      -8.570 -40.119  25.275  1.00  1.02           H  
ATOM   5080 1HB  ASP A 325     -10.745 -39.219  27.198  1.00  1.02           H  
ATOM   5081 2HB  ASP A 325     -10.923 -39.107  25.456  1.00  1.02           H  
ATOM   5082  N   ASN A 326      -8.564 -37.253  26.876  1.00  1.05           N  
ATOM   5083  CA  ASN A 326      -8.321 -35.839  26.715  1.00  1.05           C  
ATOM   5084  C   ASN A 326      -6.865 -35.547  26.420  1.00  1.05           C  
ATOM   5085  O   ASN A 326      -6.571 -34.662  25.620  1.00  1.05           O  
ATOM   5086  CB  ASN A 326      -8.849 -35.129  27.918  1.00  1.05           C  
ATOM   5087  CG  ASN A 326     -10.353 -35.144  27.879  1.00  1.05           C  
ATOM   5088  OD1 ASN A 326     -10.931 -35.128  26.785  1.00  1.05           O  
ATOM   5089  ND2 ASN A 326     -10.992 -35.208  29.004  1.00  1.05           N  
ATOM   5090  H   ASN A 326      -8.750 -37.621  27.809  1.00  1.05           H  
ATOM   5091  HA  ASN A 326      -8.895 -35.497  25.858  1.00  1.05           H  
ATOM   5092 1HB  ASN A 326      -8.503 -35.629  28.823  1.00  1.05           H  
ATOM   5093 2HB  ASN A 326      -8.493 -34.109  27.930  1.00  1.05           H  
ATOM   5094 1HD2 ASN A 326     -11.989 -35.237  29.014  1.00  1.05           H  
ATOM   5095 2HD2 ASN A 326     -10.484 -35.244  29.862  1.00  1.05           H  
ATOM   5096  N   TYR A 327      -5.943 -36.303  27.010  1.00  1.09           N  
ATOM   5097  CA  TYR A 327      -4.535 -36.098  26.721  1.00  1.09           C  
ATOM   5098  C   TYR A 327      -4.347 -36.300  25.236  1.00  1.09           C  
ATOM   5099  O   TYR A 327      -3.714 -35.483  24.566  1.00  1.09           O  
ATOM   5100  CB  TYR A 327      -3.622 -37.047  27.488  1.00  1.09           C  
ATOM   5101  CG  TYR A 327      -2.179 -36.797  27.180  1.00  1.09           C  
ATOM   5102  CD1 TYR A 327      -1.559 -35.758  27.809  1.00  1.09           C  
ATOM   5103  CD2 TYR A 327      -1.482 -37.572  26.271  1.00  1.09           C  
ATOM   5104  CE1 TYR A 327      -0.249 -35.472  27.557  1.00  1.09           C  
ATOM   5105  CE2 TYR A 327      -0.150 -37.287  26.021  1.00  1.09           C  
ATOM   5106  CZ  TYR A 327       0.460 -36.242  26.664  1.00  1.09           C  
ATOM   5107  OH  TYR A 327       1.774 -35.950  26.413  1.00  1.09           O  
ATOM   5108  H   TYR A 327      -6.209 -37.020  27.678  1.00  1.09           H  
ATOM   5109  HA  TYR A 327      -4.267 -35.070  26.963  1.00  1.09           H  
ATOM   5110 1HB  TYR A 327      -3.776 -36.931  28.564  1.00  1.09           H  
ATOM   5111 2HB  TYR A 327      -3.861 -38.081  27.226  1.00  1.09           H  
ATOM   5112  HD1 TYR A 327      -2.124 -35.162  28.514  1.00  1.09           H  
ATOM   5113  HD2 TYR A 327      -1.978 -38.405  25.754  1.00  1.09           H  
ATOM   5114  HE1 TYR A 327       0.224 -34.639  28.064  1.00  1.09           H  
ATOM   5115  HE2 TYR A 327       0.417 -37.889  25.307  1.00  1.09           H  
ATOM   5116  HH  TYR A 327       2.130 -36.579  25.769  1.00  1.09           H  
ATOM   5117  N   ASP A 328      -4.891 -37.417  24.724  1.00  1.13           N  
ATOM   5118  CA  ASP A 328      -4.780 -37.717  23.312  1.00  1.13           C  
ATOM   5119  C   ASP A 328      -5.436 -36.630  22.453  1.00  1.13           C  
ATOM   5120  O   ASP A 328      -4.859 -36.201  21.459  1.00  1.13           O  
ATOM   5121  CB  ASP A 328      -5.331 -39.103  23.008  1.00  1.13           C  
ATOM   5122  CG  ASP A 328      -4.373 -40.217  23.509  1.00  1.13           C  
ATOM   5123  OD1 ASP A 328      -3.251 -39.900  23.830  1.00  1.13           O  
ATOM   5124  OD2 ASP A 328      -4.763 -41.367  23.550  1.00  1.13           O  
ATOM   5125  H   ASP A 328      -5.401 -38.059  25.332  1.00  1.13           H  
ATOM   5126  HA  ASP A 328      -3.732 -37.775  23.070  1.00  1.13           H  
ATOM   5127 1HB  ASP A 328      -6.299 -39.222  23.509  1.00  1.13           H  
ATOM   5128 2HB  ASP A 328      -5.493 -39.215  21.940  1.00  1.13           H  
ATOM   5129  N   LYS A 329      -6.595 -36.100  22.865  1.00  1.17           N  
ATOM   5130  CA  LYS A 329      -7.200 -35.016  22.085  1.00  1.17           C  
ATOM   5131  C   LYS A 329      -6.295 -33.782  22.069  1.00  1.17           C  
ATOM   5132  O   LYS A 329      -6.180 -33.102  21.050  1.00  1.17           O  
ATOM   5133  CB  LYS A 329      -8.577 -34.637  22.639  1.00  1.17           C  
ATOM   5134  CG  LYS A 329      -9.678 -35.665  22.391  1.00  1.17           C  
ATOM   5135  CD  LYS A 329     -10.990 -35.239  23.046  1.00  1.17           C  
ATOM   5136  CE  LYS A 329     -12.077 -36.285  22.850  1.00  1.17           C  
ATOM   5137  NZ  LYS A 329     -13.350 -35.894  23.521  1.00  1.17           N  
ATOM   5138  H   LYS A 329      -7.081 -36.475  23.681  1.00  1.17           H  
ATOM   5139  HA  LYS A 329      -7.322 -35.354  21.059  1.00  1.17           H  
ATOM   5140 1HB  LYS A 329      -8.499 -34.483  23.711  1.00  1.17           H  
ATOM   5141 2HB  LYS A 329      -8.893 -33.694  22.198  1.00  1.17           H  
ATOM   5142 1HG  LYS A 329      -9.840 -35.758  21.319  1.00  1.17           H  
ATOM   5143 2HG  LYS A 329      -9.380 -36.629  22.770  1.00  1.17           H  
ATOM   5144 1HD  LYS A 329     -10.825 -35.105  24.116  1.00  1.17           H  
ATOM   5145 2HD  LYS A 329     -11.322 -34.293  22.627  1.00  1.17           H  
ATOM   5146 1HE  LYS A 329     -12.262 -36.412  21.785  1.00  1.17           H  
ATOM   5147 2HE  LYS A 329     -11.736 -37.235  23.267  1.00  1.17           H  
ATOM   5148 1HZ  LYS A 329     -14.045 -36.610  23.371  1.00  1.17           H  
ATOM   5149 2HZ  LYS A 329     -13.186 -35.786  24.516  1.00  1.17           H  
ATOM   5150 3HZ  LYS A 329     -13.680 -35.021  23.139  1.00  1.17           H  
ATOM   5151  N   ILE A 330      -5.616 -33.503  23.181  1.00  1.20           N  
ATOM   5152  CA  ILE A 330      -4.712 -32.361  23.237  1.00  1.20           C  
ATOM   5153  C   ILE A 330      -3.513 -32.548  22.307  1.00  1.20           C  
ATOM   5154  O   ILE A 330      -3.225 -31.684  21.481  1.00  1.20           O  
ATOM   5155  CB  ILE A 330      -4.225 -32.119  24.689  1.00  1.20           C  
ATOM   5156  CG1 ILE A 330      -5.404 -31.642  25.583  1.00  1.20           C  
ATOM   5157  CG2 ILE A 330      -3.090 -31.116  24.731  1.00  1.20           C  
ATOM   5158  CD1 ILE A 330      -5.092 -31.675  27.073  1.00  1.20           C  
ATOM   5159  H   ILE A 330      -5.750 -34.080  24.010  1.00  1.20           H  
ATOM   5160  HA  ILE A 330      -5.257 -31.478  22.911  1.00  1.20           H  
ATOM   5161  HB  ILE A 330      -3.872 -33.059  25.100  1.00  1.20           H  
ATOM   5162 1HG1 ILE A 330      -5.658 -30.613  25.310  1.00  1.20           H  
ATOM   5163 2HG1 ILE A 330      -6.270 -32.267  25.393  1.00  1.20           H  
ATOM   5164 1HG2 ILE A 330      -2.760 -30.983  25.761  1.00  1.20           H  
ATOM   5165 2HG2 ILE A 330      -2.257 -31.475  24.128  1.00  1.20           H  
ATOM   5166 3HG2 ILE A 330      -3.450 -30.167  24.341  1.00  1.20           H  
ATOM   5167 1HD1 ILE A 330      -5.958 -31.323  27.632  1.00  1.20           H  
ATOM   5168 2HD1 ILE A 330      -4.859 -32.695  27.362  1.00  1.20           H  
ATOM   5169 3HD1 ILE A 330      -4.241 -31.037  27.282  1.00  1.20           H  
ATOM   5170  N   VAL A 331      -2.847 -33.700  22.374  1.00  1.21           N  
ATOM   5171  CA  VAL A 331      -1.664 -33.911  21.539  1.00  1.21           C  
ATOM   5172  C   VAL A 331      -1.992 -34.083  20.058  1.00  1.21           C  
ATOM   5173  O   VAL A 331      -1.159 -33.765  19.199  1.00  1.21           O  
ATOM   5174  CB  VAL A 331      -0.849 -35.113  22.037  1.00  1.21           C  
ATOM   5175  CG1 VAL A 331      -0.430 -34.874  23.450  1.00  1.21           C  
ATOM   5176  CG2 VAL A 331      -1.649 -36.324  21.968  1.00  1.21           C  
ATOM   5177  H   VAL A 331      -3.146 -34.409  23.047  1.00  1.21           H  
ATOM   5178  HA  VAL A 331      -1.032 -33.029  21.640  1.00  1.21           H  
ATOM   5179  HB  VAL A 331       0.048 -35.220  21.431  1.00  1.21           H  
ATOM   5180 1HG1 VAL A 331       0.160 -35.712  23.780  1.00  1.21           H  
ATOM   5181 2HG1 VAL A 331       0.151 -33.991  23.501  1.00  1.21           H  
ATOM   5182 3HG1 VAL A 331      -1.309 -34.766  24.086  1.00  1.21           H  
ATOM   5183 1HG2 VAL A 331      -1.082 -37.170  22.345  1.00  1.21           H  
ATOM   5184 2HG2 VAL A 331      -2.490 -36.146  22.578  1.00  1.21           H  
ATOM   5185 3HG2 VAL A 331      -1.965 -36.529  20.950  1.00  1.21           H  
ATOM   5186  N   ASN A 332      -3.221 -34.523  19.759  1.00  1.20           N  
ATOM   5187  CA  ASN A 332      -3.670 -34.747  18.396  1.00  1.20           C  
ATOM   5188  C   ASN A 332      -4.285 -33.487  17.782  1.00  1.20           C  
ATOM   5189  O   ASN A 332      -4.808 -33.533  16.658  1.00  1.20           O  
ATOM   5190  CB  ASN A 332      -4.706 -35.859  18.348  1.00  1.20           C  
ATOM   5191  CG  ASN A 332      -4.187 -37.252  18.712  1.00  1.20           C  
ATOM   5192  OD1 ASN A 332      -3.021 -37.620  18.572  1.00  1.20           O  
ATOM   5193  ND2 ASN A 332      -5.094 -38.058  19.195  1.00  1.20           N  
ATOM   5194  H   ASN A 332      -3.857 -34.781  20.512  1.00  1.20           H  
ATOM   5195  HA  ASN A 332      -2.807 -35.022  17.796  1.00  1.20           H  
ATOM   5196 1HB  ASN A 332      -5.522 -35.602  19.027  1.00  1.20           H  
ATOM   5197 2HB  ASN A 332      -5.130 -35.905  17.349  1.00  1.20           H  
ATOM   5198 1HD2 ASN A 332      -4.844 -38.986  19.466  1.00  1.20           H  
ATOM   5199 2HD2 ASN A 332      -6.034 -37.738  19.304  1.00  1.20           H  
ATOM   5200  N   LYS A 333      -4.259 -32.365  18.522  1.00  1.18           N  
ATOM   5201  CA  LYS A 333      -4.811 -31.113  18.022  1.00  1.18           C  
ATOM   5202  C   LYS A 333      -3.717 -30.055  17.938  1.00  1.18           C  
ATOM   5203  O   LYS A 333      -3.073 -29.703  18.929  1.00  1.18           O  
ATOM   5204  CB  LYS A 333      -5.955 -30.643  18.916  1.00  1.18           C  
ATOM   5205  CG  LYS A 333      -6.627 -29.371  18.468  1.00  1.18           C  
ATOM   5206  CD  LYS A 333      -7.753 -28.990  19.414  1.00  1.18           C  
ATOM   5207  CE  LYS A 333      -8.935 -29.934  19.263  1.00  1.18           C  
ATOM   5208  NZ  LYS A 333     -10.083 -29.528  20.124  1.00  1.18           N  
ATOM   5209  H   LYS A 333      -3.842 -32.358  19.454  1.00  1.18           H  
ATOM   5210  HA  LYS A 333      -5.197 -31.274  17.020  1.00  1.18           H  
ATOM   5211 1HB  LYS A 333      -6.716 -31.426  18.963  1.00  1.18           H  
ATOM   5212 2HB  LYS A 333      -5.580 -30.498  19.932  1.00  1.18           H  
ATOM   5213 1HG  LYS A 333      -5.890 -28.564  18.440  1.00  1.18           H  
ATOM   5214 2HG  LYS A 333      -7.023 -29.515  17.461  1.00  1.18           H  
ATOM   5215 1HD  LYS A 333      -7.389 -29.038  20.442  1.00  1.18           H  
ATOM   5216 2HD  LYS A 333      -8.078 -27.970  19.208  1.00  1.18           H  
ATOM   5217 1HE  LYS A 333      -9.255 -29.934  18.222  1.00  1.18           H  
ATOM   5218 2HE  LYS A 333      -8.626 -30.946  19.537  1.00  1.18           H  
ATOM   5219 1HZ  LYS A 333     -10.846 -30.175  19.993  1.00  1.18           H  
ATOM   5220 2HZ  LYS A 333      -9.796 -29.538  21.094  1.00  1.18           H  
ATOM   5221 3HZ  LYS A 333     -10.384 -28.598  19.870  1.00  1.18           H  
ATOM   5222  N   ALA A 334      -3.499 -29.551  16.736  1.00  1.14           N  
ATOM   5223  CA  ALA A 334      -2.447 -28.576  16.523  1.00  1.14           C  
ATOM   5224  C   ALA A 334      -3.022 -27.212  16.205  1.00  1.14           C  
ATOM   5225  O   ALA A 334      -3.452 -26.965  15.074  1.00  1.14           O  
ATOM   5226  CB  ALA A 334      -1.539 -29.056  15.419  1.00  1.14           C  
ATOM   5227  H   ALA A 334      -4.086 -29.852  15.959  1.00  1.14           H  
ATOM   5228  HA  ALA A 334      -1.865 -28.489  17.440  1.00  1.14           H  
ATOM   5229 1HB  ALA A 334      -0.727 -28.359  15.269  1.00  1.14           H  
ATOM   5230 2HB  ALA A 334      -1.138 -30.021  15.706  1.00  1.14           H  
ATOM   5231 3HB  ALA A 334      -2.108 -29.153  14.496  1.00  1.14           H  
ATOM   5232  N   GLU A 335      -3.055 -26.345  17.212  1.00  1.10           N  
ATOM   5233  CA  GLU A 335      -3.625 -25.008  17.077  1.00  1.10           C  
ATOM   5234  C   GLU A 335      -2.539 -23.944  17.076  1.00  1.10           C  
ATOM   5235  O   GLU A 335      -1.839 -23.777  18.081  1.00  1.10           O  
ATOM   5236  CB  GLU A 335      -4.616 -24.757  18.217  1.00  1.10           C  
ATOM   5237  CG  GLU A 335      -5.301 -23.400  18.199  1.00  1.10           C  
ATOM   5238  CD  GLU A 335      -6.322 -23.236  19.316  1.00  1.10           C  
ATOM   5239  OE1 GLU A 335      -6.557 -24.179  20.039  1.00  1.10           O  
ATOM   5240  OE2 GLU A 335      -6.860 -22.162  19.444  1.00  1.10           O  
ATOM   5241  H   GLU A 335      -2.683 -26.636  18.106  1.00  1.10           H  
ATOM   5242  HA  GLU A 335      -4.150 -24.938  16.130  1.00  1.10           H  
ATOM   5243 1HB  GLU A 335      -5.390 -25.517  18.202  1.00  1.10           H  
ATOM   5244 2HB  GLU A 335      -4.096 -24.853  19.161  1.00  1.10           H  
ATOM   5245 1HG  GLU A 335      -4.537 -22.630  18.304  1.00  1.10           H  
ATOM   5246 2HG  GLU A 335      -5.780 -23.248  17.239  1.00  1.10           H  
ATOM   5247  N   LEU A 336      -2.396 -23.227  15.960  1.00  1.06           N  
ATOM   5248  CA  LEU A 336      -1.356 -22.206  15.878  1.00  1.06           C  
ATOM   5249  C   LEU A 336      -1.957 -20.822  16.065  1.00  1.06           C  
ATOM   5250  O   LEU A 336      -2.834 -20.407  15.309  1.00  1.06           O  
ATOM   5251  CB  LEU A 336      -0.601 -22.265  14.534  1.00  1.06           C  
ATOM   5252  CG  LEU A 336       0.513 -21.183  14.355  1.00  1.06           C  
ATOM   5253  CD1 LEU A 336       1.541 -21.428  15.373  1.00  1.06           C  
ATOM   5254  CD2 LEU A 336       1.167 -21.265  12.981  1.00  1.06           C  
ATOM   5255  H   LEU A 336      -3.013 -23.394  15.161  1.00  1.06           H  
ATOM   5256  HA  LEU A 336      -0.637 -22.373  16.678  1.00  1.06           H  
ATOM   5257 1HB  LEU A 336      -0.133 -23.241  14.444  1.00  1.06           H  
ATOM   5258 2HB  LEU A 336      -1.320 -22.150  13.729  1.00  1.06           H  
ATOM   5259  HG  LEU A 336       0.083 -20.190  14.512  1.00  1.06           H  
ATOM   5260 1HD1 LEU A 336       2.297 -20.714  15.310  1.00  1.06           H  
ATOM   5261 2HD1 LEU A 336       1.086 -21.373  16.332  1.00  1.06           H  
ATOM   5262 3HD1 LEU A 336       1.967 -22.399  15.217  1.00  1.06           H  
ATOM   5263 1HD2 LEU A 336       1.949 -20.510  12.903  1.00  1.06           H  
ATOM   5264 2HD2 LEU A 336       1.606 -22.252  12.856  1.00  1.06           H  
ATOM   5265 3HD2 LEU A 336       0.436 -21.098  12.212  1.00  1.06           H  
ATOM   5266  N   MET A 337      -1.494 -20.120  17.084  1.00  1.02           N  
ATOM   5267  CA  MET A 337      -1.969 -18.780  17.387  1.00  1.02           C  
ATOM   5268  C   MET A 337      -0.910 -17.780  16.988  1.00  1.02           C  
ATOM   5269  O   MET A 337       0.277 -18.117  16.938  1.00  1.02           O  
ATOM   5270  CB  MET A 337      -2.268 -18.615  18.874  1.00  1.02           C  
ATOM   5271  CG  MET A 337      -1.041 -18.785  19.706  1.00  1.02           C  
ATOM   5272  SD  MET A 337      -1.228 -18.409  21.422  1.00  1.02           S  
ATOM   5273  CE  MET A 337      -1.166 -16.632  21.302  1.00  1.02           C  
ATOM   5274  H   MET A 337      -0.767 -20.535  17.669  1.00  1.02           H  
ATOM   5275  HA  MET A 337      -2.869 -18.576  16.807  1.00  1.02           H  
ATOM   5276 1HB  MET A 337      -2.674 -17.622  19.061  1.00  1.02           H  
ATOM   5277 2HB  MET A 337      -3.010 -19.350  19.188  1.00  1.02           H  
ATOM   5278 1HG  MET A 337      -0.743 -19.812  19.637  1.00  1.02           H  
ATOM   5279 2HG  MET A 337      -0.245 -18.163  19.297  1.00  1.02           H  
ATOM   5280 1HE  MET A 337      -1.260 -16.192  22.294  1.00  1.02           H  
ATOM   5281 2HE  MET A 337      -0.211 -16.333  20.860  1.00  1.02           H  
ATOM   5282 3HE  MET A 337      -1.980 -16.280  20.667  1.00  1.02           H  
ATOM   5283  N   ALA A 338      -1.307 -16.529  16.781  1.00  1.00           N  
ATOM   5284  CA  ALA A 338      -0.297 -15.522  16.509  1.00  1.00           C  
ATOM   5285  C   ALA A 338      -0.513 -14.288  17.361  1.00  1.00           C  
ATOM   5286  O   ALA A 338      -1.631 -13.777  17.475  1.00  1.00           O  
ATOM   5287  CB  ALA A 338      -0.309 -15.125  15.037  1.00  1.00           C  
ATOM   5288  H   ALA A 338      -2.285 -16.280  16.818  1.00  1.00           H  
ATOM   5289  HA  ALA A 338       0.666 -15.940  16.752  1.00  1.00           H  
ATOM   5290 1HB  ALA A 338       0.476 -14.388  14.858  1.00  1.00           H  
ATOM   5291 2HB  ALA A 338      -0.132 -16.003  14.423  1.00  1.00           H  
ATOM   5292 3HB  ALA A 338      -1.274 -14.694  14.779  1.00  1.00           H  
ATOM   5293  N   THR A 339       0.585 -13.787  17.911  1.00  0.99           N  
ATOM   5294  CA  THR A 339       0.572 -12.556  18.688  1.00  0.99           C  
ATOM   5295  C   THR A 339       1.481 -11.529  18.043  1.00  0.99           C  
ATOM   5296  O   THR A 339       2.648 -11.797  17.755  1.00  0.99           O  
ATOM   5297  CB  THR A 339       0.988 -12.798  20.149  1.00  0.99           C  
ATOM   5298  OG1 THR A 339       0.069 -13.701  20.764  1.00  0.99           O  
ATOM   5299  CG2 THR A 339       1.004 -11.493  20.917  1.00  0.99           C  
ATOM   5300  H   THR A 339       1.456 -14.303  17.786  1.00  0.99           H  
ATOM   5301  HA  THR A 339      -0.439 -12.151  18.688  1.00  0.99           H  
ATOM   5302  HB  THR A 339       1.978 -13.237  20.173  1.00  0.99           H  
ATOM   5303  HG1 THR A 339      -0.830 -13.383  20.623  1.00  0.99           H  
ATOM   5304 1HG2 THR A 339       1.301 -11.684  21.947  1.00  0.99           H  
ATOM   5305 2HG2 THR A 339       1.714 -10.806  20.458  1.00  0.99           H  
ATOM   5306 3HG2 THR A 339       0.009 -11.050  20.901  1.00  0.99           H  
ATOM   5307  N   TYR A 340       0.929 -10.356  17.782  1.00  0.99           N  
ATOM   5308  CA  TYR A 340       1.677  -9.309  17.110  1.00  0.99           C  
ATOM   5309  C   TYR A 340       1.100  -7.933  17.358  1.00  0.99           C  
ATOM   5310  O   TYR A 340      -0.036  -7.782  17.822  1.00  0.99           O  
ATOM   5311  CB  TYR A 340       1.725  -9.610  15.624  1.00  0.99           C  
ATOM   5312  CG  TYR A 340       0.395  -9.700  14.983  1.00  0.99           C  
ATOM   5313  CD1 TYR A 340      -0.143  -8.610  14.345  1.00  0.99           C  
ATOM   5314  CD2 TYR A 340      -0.307 -10.900  15.044  1.00  0.99           C  
ATOM   5315  CE1 TYR A 340      -1.366  -8.716  13.750  1.00  0.99           C  
ATOM   5316  CE2 TYR A 340      -1.534 -10.997  14.457  1.00  0.99           C  
ATOM   5317  CZ  TYR A 340      -2.060  -9.906  13.800  1.00  0.99           C  
ATOM   5318  OH  TYR A 340      -3.262 -10.002  13.148  1.00  0.99           O  
ATOM   5319  H   TYR A 340      -0.033 -10.192  18.046  1.00  0.99           H  
ATOM   5320  HA  TYR A 340       2.698  -9.312  17.497  1.00  0.99           H  
ATOM   5321 1HB  TYR A 340       2.306  -8.842  15.111  1.00  0.99           H  
ATOM   5322 2HB  TYR A 340       2.218 -10.544  15.474  1.00  0.99           H  
ATOM   5323  HD1 TYR A 340       0.406  -7.669  14.305  1.00  0.99           H  
ATOM   5324  HD2 TYR A 340       0.120 -11.764  15.547  1.00  0.99           H  
ATOM   5325  HE1 TYR A 340      -1.790  -7.872  13.236  1.00  0.99           H  
ATOM   5326  HE2 TYR A 340      -2.085 -11.941  14.489  1.00  0.99           H  
ATOM   5327  HH  TYR A 340      -3.620 -10.897  13.262  1.00  0.99           H  
ATOM   5328  N   ASP A 341       1.850  -6.910  16.988  1.00  0.99           N  
ATOM   5329  CA  ASP A 341       1.324  -5.572  17.151  1.00  0.99           C  
ATOM   5330  C   ASP A 341       0.370  -5.183  16.028  1.00  0.99           C  
ATOM   5331  O   ASP A 341       0.745  -4.642  14.969  1.00  0.99           O  
ATOM   5332  CB  ASP A 341       2.431  -4.552  17.317  1.00  0.99           C  
ATOM   5333  CG  ASP A 341       3.160  -4.708  18.660  1.00  0.99           C  
ATOM   5334  OD1 ASP A 341       2.585  -5.239  19.569  1.00  0.99           O  
ATOM   5335  OD2 ASP A 341       4.277  -4.242  18.772  1.00  0.99           O  
ATOM   5336  H   ASP A 341       2.775  -7.066  16.612  1.00  0.99           H  
ATOM   5337  HA  ASP A 341       0.750  -5.550  18.077  1.00  0.99           H  
ATOM   5338 1HB  ASP A 341       3.127  -4.666  16.505  1.00  0.99           H  
ATOM   5339 2HB  ASP A 341       2.010  -3.554  17.267  1.00  0.99           H  
ATOM   5340  N   ALA A 342      -0.880  -5.508  16.292  1.00  0.98           N  
ATOM   5341  CA  ALA A 342      -1.964  -5.254  15.376  1.00  0.98           C  
ATOM   5342  C   ALA A 342      -2.027  -3.760  15.153  1.00  0.98           C  
ATOM   5343  O   ALA A 342      -1.601  -2.980  16.007  1.00  0.98           O  
ATOM   5344  CB  ALA A 342      -3.275  -5.797  15.903  1.00  0.98           C  
ATOM   5345  H   ALA A 342      -1.045  -6.010  17.165  1.00  0.98           H  
ATOM   5346  HA  ALA A 342      -1.739  -5.735  14.427  1.00  0.98           H  
ATOM   5347 1HB  ALA A 342      -4.067  -5.586  15.183  1.00  0.98           H  
ATOM   5348 2HB  ALA A 342      -3.186  -6.875  16.045  1.00  0.98           H  
ATOM   5349 3HB  ALA A 342      -3.512  -5.319  16.851  1.00  0.98           H  
ATOM   5350  N   ASP A 343      -2.530  -3.382  13.986  1.00  0.95           N  
ATOM   5351  CA  ASP A 343      -2.634  -2.006  13.485  1.00  0.95           C  
ATOM   5352  C   ASP A 343      -1.281  -1.427  13.039  1.00  0.95           C  
ATOM   5353  O   ASP A 343      -1.189  -0.265  12.641  1.00  0.95           O  
ATOM   5354  CB  ASP A 343      -3.315  -1.078  14.506  1.00  0.95           C  
ATOM   5355  CG  ASP A 343      -4.766  -1.507  14.800  1.00  0.95           C  
ATOM   5356  OD1 ASP A 343      -5.461  -1.846  13.869  1.00  0.95           O  
ATOM   5357  OD2 ASP A 343      -5.157  -1.492  15.943  1.00  0.95           O  
ATOM   5358  H   ASP A 343      -2.844  -4.120  13.365  1.00  0.95           H  
ATOM   5359  HA  ASP A 343      -3.275  -2.027  12.605  1.00  0.95           H  
ATOM   5360 1HB  ASP A 343      -2.756  -1.019  15.432  1.00  0.95           H  
ATOM   5361 2HB  ASP A 343      -3.344  -0.069  14.096  1.00  0.95           H  
ATOM   5362  N   TYR A 344      -0.261  -2.278  12.990  1.00  0.92           N  
ATOM   5363  CA  TYR A 344       0.992  -1.984  12.304  1.00  0.92           C  
ATOM   5364  C   TYR A 344       1.029  -3.067  11.259  1.00  0.92           C  
ATOM   5365  O   TYR A 344       1.150  -2.794  10.060  1.00  0.92           O  
ATOM   5366  CB  TYR A 344       2.219  -2.057  13.203  1.00  0.92           C  
ATOM   5367  CG  TYR A 344       2.260  -1.029  14.281  1.00  0.92           C  
ATOM   5368  CD1 TYR A 344       1.614  -1.258  15.479  1.00  0.92           C  
ATOM   5369  CD2 TYR A 344       2.976   0.145  14.081  1.00  0.92           C  
ATOM   5370  CE1 TYR A 344       1.669  -0.319  16.479  1.00  0.92           C  
ATOM   5371  CE2 TYR A 344       3.036   1.088  15.080  1.00  0.92           C  
ATOM   5372  CZ  TYR A 344       2.385   0.860  16.279  1.00  0.92           C  
ATOM   5373  OH  TYR A 344       2.442   1.802  17.281  1.00  0.92           O  
ATOM   5374  H   TYR A 344      -0.347  -3.192  13.432  1.00  0.92           H  
ATOM   5375  HA  TYR A 344       0.943  -1.015  11.810  1.00  0.92           H  
ATOM   5376 1HB  TYR A 344       2.271  -3.040  13.672  1.00  0.92           H  
ATOM   5377 2HB  TYR A 344       3.117  -1.946  12.594  1.00  0.92           H  
ATOM   5378  HD1 TYR A 344       1.055  -2.183  15.628  1.00  0.92           H  
ATOM   5379  HD2 TYR A 344       3.492   0.317  13.133  1.00  0.92           H  
ATOM   5380  HE1 TYR A 344       1.154  -0.500  17.423  1.00  0.92           H  
ATOM   5381  HE2 TYR A 344       3.597   2.010  14.926  1.00  0.92           H  
ATOM   5382  HH  TYR A 344       1.971   1.477  18.054  1.00  0.92           H  
ATOM   5383  N   LEU A 345       0.842  -4.298  11.752  1.00  0.88           N  
ATOM   5384  CA  LEU A 345       0.764  -5.506  10.940  1.00  0.88           C  
ATOM   5385  C   LEU A 345      -0.621  -6.140  11.016  1.00  0.88           C  
ATOM   5386  O   LEU A 345      -1.376  -5.897  11.962  1.00  0.88           O  
ATOM   5387  CB  LEU A 345       1.771  -6.568  11.386  1.00  0.88           C  
ATOM   5388  CG  LEU A 345       3.227  -6.175  11.430  1.00  0.88           C  
ATOM   5389  CD1 LEU A 345       4.008  -7.372  11.958  1.00  0.88           C  
ATOM   5390  CD2 LEU A 345       3.684  -5.736  10.038  1.00  0.88           C  
ATOM   5391  H   LEU A 345       0.768  -4.403  12.767  1.00  0.88           H  
ATOM   5392  HA  LEU A 345       0.960  -5.243   9.906  1.00  0.88           H  
ATOM   5393 1HB  LEU A 345       1.495  -6.896  12.381  1.00  0.88           H  
ATOM   5394 2HB  LEU A 345       1.683  -7.425  10.712  1.00  0.88           H  
ATOM   5395  HG  LEU A 345       3.371  -5.347  12.128  1.00  0.88           H  
ATOM   5396 1HD1 LEU A 345       5.051  -7.133  12.015  1.00  0.88           H  
ATOM   5397 2HD1 LEU A 345       3.646  -7.639  12.951  1.00  0.88           H  
ATOM   5398 3HD1 LEU A 345       3.867  -8.215  11.284  1.00  0.88           H  
ATOM   5399 1HD2 LEU A 345       4.735  -5.455  10.068  1.00  0.88           H  
ATOM   5400 2HD2 LEU A 345       3.540  -6.556   9.332  1.00  0.88           H  
ATOM   5401 3HD2 LEU A 345       3.095  -4.881   9.719  1.00  0.88           H  
ATOM   5402  N   GLU A 346      -0.917  -6.978  10.032  1.00  0.85           N  
ATOM   5403  CA  GLU A 346      -2.088  -7.855  10.028  1.00  0.85           C  
ATOM   5404  C   GLU A 346      -1.600  -9.248   9.657  1.00  0.85           C  
ATOM   5405  O   GLU A 346      -0.864  -9.411   8.678  1.00  0.85           O  
ATOM   5406  CB  GLU A 346      -3.153  -7.368   9.043  1.00  0.85           C  
ATOM   5407  CG  GLU A 346      -4.422  -8.232   8.962  1.00  0.85           C  
ATOM   5408  CD  GLU A 346      -5.482  -7.671   8.002  1.00  0.85           C  
ATOM   5409  OE1 GLU A 346      -5.270  -6.600   7.461  1.00  0.85           O  
ATOM   5410  OE2 GLU A 346      -6.483  -8.316   7.809  1.00  0.85           O  
ATOM   5411  H   GLU A 346      -0.265  -7.030   9.252  1.00  0.85           H  
ATOM   5412  HA  GLU A 346      -2.520  -7.895  11.026  1.00  0.85           H  
ATOM   5413 1HB  GLU A 346      -3.467  -6.371   9.343  1.00  0.85           H  
ATOM   5414 2HB  GLU A 346      -2.722  -7.292   8.049  1.00  0.85           H  
ATOM   5415 1HG  GLU A 346      -4.142  -9.235   8.631  1.00  0.85           H  
ATOM   5416 2HG  GLU A 346      -4.849  -8.320   9.960  1.00  0.85           H  
ATOM   5417  N   VAL A 347      -1.957 -10.250  10.458  1.00  0.82           N  
ATOM   5418  CA  VAL A 347      -1.465 -11.595  10.183  1.00  0.82           C  
ATOM   5419  C   VAL A 347      -2.575 -12.636  10.124  1.00  0.82           C  
ATOM   5420  O   VAL A 347      -3.393 -12.739  11.041  1.00  0.82           O  
ATOM   5421  CB  VAL A 347      -0.434 -12.010  11.252  1.00  0.82           C  
ATOM   5422  CG1 VAL A 347       0.054 -13.376  10.982  1.00  0.82           C  
ATOM   5423  CG2 VAL A 347       0.729 -11.009  11.277  1.00  0.82           C  
ATOM   5424  H   VAL A 347      -2.555 -10.086  11.266  1.00  0.82           H  
ATOM   5425  HA  VAL A 347      -0.962 -11.581   9.223  1.00  0.82           H  
ATOM   5426  HB  VAL A 347      -0.905 -12.048  12.184  1.00  0.82           H  
ATOM   5427 1HG1 VAL A 347       0.765 -13.674  11.742  1.00  0.82           H  
ATOM   5428 2HG1 VAL A 347      -0.779 -14.078  10.979  1.00  0.82           H  
ATOM   5429 3HG1 VAL A 347       0.529 -13.368  10.010  1.00  0.82           H  
ATOM   5430 1HG2 VAL A 347       1.432 -11.312  12.036  1.00  0.82           H  
ATOM   5431 2HG2 VAL A 347       1.213 -11.003  10.310  1.00  0.82           H  
ATOM   5432 3HG2 VAL A 347       0.368 -10.012  11.507  1.00  0.82           H  
ATOM   5433  N   GLN A 348      -2.587 -13.421   9.046  1.00  0.80           N  
ATOM   5434  CA  GLN A 348      -3.567 -14.492   8.896  1.00  0.80           C  
ATOM   5435  C   GLN A 348      -2.885 -15.847   8.855  1.00  0.80           C  
ATOM   5436  O   GLN A 348      -1.942 -16.061   8.089  1.00  0.80           O  
ATOM   5437  CB  GLN A 348      -4.424 -14.313   7.639  1.00  0.80           C  
ATOM   5438  CG  GLN A 348      -5.514 -15.405   7.471  1.00  0.80           C  
ATOM   5439  CD  GLN A 348      -6.437 -15.155   6.289  1.00  0.80           C  
ATOM   5440  OE1 GLN A 348      -6.558 -14.018   5.817  1.00  0.80           O  
ATOM   5441  NE2 GLN A 348      -7.103 -16.198   5.808  1.00  0.80           N  
ATOM   5442  H   GLN A 348      -1.882 -13.262   8.325  1.00  0.80           H  
ATOM   5443  HA  GLN A 348      -4.228 -14.482   9.762  1.00  0.80           H  
ATOM   5444 1HB  GLN A 348      -4.915 -13.339   7.670  1.00  0.80           H  
ATOM   5445 2HB  GLN A 348      -3.788 -14.334   6.758  1.00  0.80           H  
ATOM   5446 1HG  GLN A 348      -5.034 -16.375   7.321  1.00  0.80           H  
ATOM   5447 2HG  GLN A 348      -6.122 -15.437   8.375  1.00  0.80           H  
ATOM   5448 1HE2 GLN A 348      -7.718 -16.081   5.036  1.00  0.80           H  
ATOM   5449 2HE2 GLN A 348      -6.985 -17.133   6.221  1.00  0.80           H  
ATOM   5450  N   VAL A 349      -3.370 -16.768   9.678  1.00  0.81           N  
ATOM   5451  CA  VAL A 349      -2.800 -18.105   9.720  1.00  0.81           C  
ATOM   5452  C   VAL A 349      -3.721 -19.126   9.052  1.00  0.81           C  
ATOM   5453  O   VAL A 349      -4.876 -19.293   9.436  1.00  0.81           O  
ATOM   5454  CB  VAL A 349      -2.516 -18.525  11.181  1.00  0.81           C  
ATOM   5455  CG1 VAL A 349      -1.970 -19.948  11.215  1.00  0.81           C  
ATOM   5456  CG2 VAL A 349      -1.520 -17.545  11.838  1.00  0.81           C  
ATOM   5457  H   VAL A 349      -4.141 -16.535  10.289  1.00  0.81           H  
ATOM   5458  HA  VAL A 349      -1.853 -18.099   9.179  1.00  0.81           H  
ATOM   5459  HB  VAL A 349      -3.431 -18.508  11.738  1.00  0.81           H  
ATOM   5460 1HG1 VAL A 349      -1.795 -20.236  12.251  1.00  0.81           H  
ATOM   5461 2HG1 VAL A 349      -2.693 -20.633  10.768  1.00  0.81           H  
ATOM   5462 3HG1 VAL A 349      -1.039 -19.996  10.656  1.00  0.81           H  
ATOM   5463 1HG2 VAL A 349      -1.337 -17.854  12.872  1.00  0.81           H  
ATOM   5464 2HG2 VAL A 349      -0.596 -17.553  11.296  1.00  0.81           H  
ATOM   5465 3HG2 VAL A 349      -1.932 -16.536  11.830  1.00  0.81           H  
ATOM   5466  N   PHE A 350      -3.175 -19.803   8.055  1.00  0.85           N  
ATOM   5467  CA  PHE A 350      -3.839 -20.807   7.235  1.00  0.85           C  
ATOM   5468  C   PHE A 350      -3.307 -22.163   7.661  1.00  0.85           C  
ATOM   5469  O   PHE A 350      -2.150 -22.263   8.092  1.00  0.85           O  
ATOM   5470  CB  PHE A 350      -3.448 -20.610   5.777  1.00  0.85           C  
ATOM   5471  CG  PHE A 350      -3.875 -19.341   5.138  1.00  0.85           C  
ATOM   5472  CD1 PHE A 350      -3.158 -18.172   5.341  1.00  0.85           C  
ATOM   5473  CD2 PHE A 350      -4.925 -19.324   4.271  1.00  0.85           C  
ATOM   5474  CE1 PHE A 350      -3.521 -17.017   4.712  1.00  0.85           C  
ATOM   5475  CE2 PHE A 350      -5.297 -18.163   3.625  1.00  0.85           C  
ATOM   5476  CZ  PHE A 350      -4.590 -17.004   3.852  1.00  0.85           C  
ATOM   5477  H   PHE A 350      -2.214 -19.590   7.813  1.00  0.85           H  
ATOM   5478  HA  PHE A 350      -4.923 -20.761   7.377  1.00  0.85           H  
ATOM   5479 1HB  PHE A 350      -2.386 -20.659   5.712  1.00  0.85           H  
ATOM   5480 2HB  PHE A 350      -3.850 -21.437   5.189  1.00  0.85           H  
ATOM   5481  HD1 PHE A 350      -2.304 -18.175   6.013  1.00  0.85           H  
ATOM   5482  HD2 PHE A 350      -5.460 -20.254   4.099  1.00  0.85           H  
ATOM   5483  HE1 PHE A 350      -2.966 -16.120   4.893  1.00  0.85           H  
ATOM   5484  HE2 PHE A 350      -6.142 -18.166   2.939  1.00  0.85           H  
ATOM   5485  HZ  PHE A 350      -4.876 -16.080   3.350  1.00  0.85           H  
ATOM   5486  N   SER A 351      -4.080 -23.225   7.465  1.00  0.93           N  
ATOM   5487  CA  SER A 351      -3.524 -24.538   7.811  1.00  0.93           C  
ATOM   5488  C   SER A 351      -3.757 -25.603   6.752  1.00  0.93           C  
ATOM   5489  O   SER A 351      -4.692 -25.539   5.955  1.00  0.93           O  
ATOM   5490  CB  SER A 351      -4.093 -25.030   9.127  1.00  0.93           C  
ATOM   5491  OG  SER A 351      -5.475 -25.242   9.021  1.00  0.93           O  
ATOM   5492  H   SER A 351      -5.023 -23.097   7.089  1.00  0.93           H  
ATOM   5493  HA  SER A 351      -2.447 -24.438   7.931  1.00  0.93           H  
ATOM   5494 1HB  SER A 351      -3.597 -25.961   9.397  1.00  0.93           H  
ATOM   5495 2HB  SER A 351      -3.891 -24.310   9.918  1.00  0.93           H  
ATOM   5496  HG  SER A 351      -5.904 -24.413   9.330  1.00  0.93           H  
ATOM   5497  N   LYS A 352      -2.890 -26.607   6.768  1.00  1.05           N  
ATOM   5498  CA  LYS A 352      -2.972 -27.758   5.881  1.00  1.05           C  
ATOM   5499  C   LYS A 352      -2.760 -28.995   6.747  1.00  1.05           C  
ATOM   5500  O   LYS A 352      -1.739 -29.148   7.432  1.00  1.05           O  
ATOM   5501  CB  LYS A 352      -1.940 -27.575   4.768  1.00  1.05           C  
ATOM   5502  CG  LYS A 352      -1.883 -28.595   3.648  1.00  1.05           C  
ATOM   5503  CD  LYS A 352      -0.910 -28.056   2.550  1.00  1.05           C  
ATOM   5504  CE  LYS A 352      -0.723 -28.992   1.368  1.00  1.05           C  
ATOM   5505  NZ  LYS A 352      -1.993 -29.232   0.674  1.00  1.05           N  
ATOM   5506  H   LYS A 352      -2.112 -26.565   7.426  1.00  1.05           H  
ATOM   5507  HA  LYS A 352      -3.972 -27.817   5.448  1.00  1.05           H  
ATOM   5508 1HB  LYS A 352      -2.133 -26.618   4.283  1.00  1.05           H  
ATOM   5509 2HB  LYS A 352      -0.969 -27.509   5.206  1.00  1.05           H  
ATOM   5510 1HG  LYS A 352      -1.543 -29.554   4.032  1.00  1.05           H  
ATOM   5511 2HG  LYS A 352      -2.880 -28.728   3.215  1.00  1.05           H  
ATOM   5512 1HD  LYS A 352      -1.311 -27.119   2.161  1.00  1.05           H  
ATOM   5513 2HD  LYS A 352       0.060 -27.857   2.990  1.00  1.05           H  
ATOM   5514 1HE  LYS A 352      -0.031 -28.530   0.663  1.00  1.05           H  
ATOM   5515 2HE  LYS A 352      -0.300 -29.929   1.702  1.00  1.05           H  
ATOM   5516 1HZ  LYS A 352      -1.846 -29.844  -0.121  1.00  1.05           H  
ATOM   5517 2HZ  LYS A 352      -2.660 -29.692   1.342  1.00  1.05           H  
ATOM   5518 3HZ  LYS A 352      -2.362 -28.299   0.356  1.00  1.05           H  
ATOM   5519  N   CYS A 353      -3.730 -29.880   6.730  1.00  1.21           N  
ATOM   5520  CA  CYS A 353      -3.756 -30.976   7.692  1.00  1.21           C  
ATOM   5521  C   CYS A 353      -3.395 -32.317   7.048  1.00  1.21           C  
ATOM   5522  O   CYS A 353      -4.202 -32.859   6.297  1.00  1.21           O  
ATOM   5523  CB  CYS A 353      -5.147 -31.071   8.304  1.00  1.21           C  
ATOM   5524  SG  CYS A 353      -5.824 -29.476   8.983  1.00  1.21           S  
ATOM   5525  H   CYS A 353      -4.514 -29.743   6.085  1.00  1.21           H  
ATOM   5526  HA  CYS A 353      -3.024 -30.760   8.481  1.00  1.21           H  
ATOM   5527 1HB  CYS A 353      -5.845 -31.429   7.544  1.00  1.21           H  
ATOM   5528 2HB  CYS A 353      -5.145 -31.803   9.105  1.00  1.21           H  
ATOM   5529  N   ASN A 354      -2.180 -32.863   7.271  1.00  1.40           N  
ATOM   5530  CA  ASN A 354      -1.772 -34.110   6.581  1.00  1.40           C  
ATOM   5531  C   ASN A 354      -1.924 -33.985   5.069  1.00  1.40           C  
ATOM   5532  O   ASN A 354      -2.377 -34.908   4.388  1.00  1.40           O  
ATOM   5533  CB  ASN A 354      -2.570 -35.342   7.030  1.00  1.40           C  
ATOM   5534  CG  ASN A 354      -2.347 -35.806   8.442  1.00  1.40           C  
ATOM   5535  OD1 ASN A 354      -1.223 -35.824   8.972  1.00  1.40           O  
ATOM   5536  ND2 ASN A 354      -3.426 -36.216   9.065  1.00  1.40           N  
ATOM   5537  H   ASN A 354      -1.505 -32.445   7.918  1.00  1.40           H  
ATOM   5538  HA  ASN A 354      -0.714 -34.285   6.789  1.00  1.40           H  
ATOM   5539 1HB  ASN A 354      -3.638 -35.161   6.899  1.00  1.40           H  
ATOM   5540 2HB  ASN A 354      -2.320 -36.167   6.366  1.00  1.40           H  
ATOM   5541 1HD2 ASN A 354      -3.371 -36.560  10.002  1.00  1.40           H  
ATOM   5542 2HD2 ASN A 354      -4.313 -36.190   8.600  1.00  1.40           H  
ATOM   5543  N   GLY A 355      -1.575 -32.832   4.532  1.00  1.58           N  
ATOM   5544  CA  GLY A 355      -1.683 -32.579   3.102  1.00  1.58           C  
ATOM   5545  C   GLY A 355      -3.123 -32.235   2.699  1.00  1.58           C  
ATOM   5546  O   GLY A 355      -3.390 -31.111   2.261  1.00  1.58           O  
ATOM   5547  H   GLY A 355      -1.222 -32.110   5.143  1.00  1.58           H  
ATOM   5548 1HA  GLY A 355      -1.018 -31.767   2.833  1.00  1.58           H  
ATOM   5549 2HA  GLY A 355      -1.351 -33.461   2.554  1.00  1.58           H  
ATOM   5550  N   GLU A 356      -4.013 -33.237   2.834  1.00  1.74           N  
ATOM   5551  CA  GLU A 356      -5.460 -33.205   2.545  1.00  1.74           C  
ATOM   5552  C   GLU A 356      -5.994 -31.858   2.063  1.00  1.74           C  
ATOM   5553  O   GLU A 356      -5.705 -31.424   0.945  1.00  1.74           O  
ATOM   5554  CB  GLU A 356      -6.285 -33.682   3.757  1.00  1.74           C  
ATOM   5555  CG  GLU A 356      -6.116 -35.156   4.099  1.00  1.74           C  
ATOM   5556  CD  GLU A 356      -7.006 -35.621   5.242  1.00  1.74           C  
ATOM   5557  OE1 GLU A 356      -7.634 -34.798   5.870  1.00  1.74           O  
ATOM   5558  OE2 GLU A 356      -7.079 -36.813   5.461  1.00  1.74           O  
ATOM   5559  H   GLU A 356      -3.622 -34.098   3.215  1.00  1.74           H  
ATOM   5560  HA  GLU A 356      -5.640 -33.923   1.745  1.00  1.74           H  
ATOM   5561 1HB  GLU A 356      -6.024 -33.101   4.634  1.00  1.74           H  
ATOM   5562 2HB  GLU A 356      -7.350 -33.541   3.563  1.00  1.74           H  
ATOM   5563 1HG  GLU A 356      -6.335 -35.749   3.215  1.00  1.74           H  
ATOM   5564 2HG  GLU A 356      -5.072 -35.322   4.369  1.00  1.74           H  
ATOM   5565  N   ASN A 357      -6.851 -31.247   2.885  1.00  1.85           N  
ATOM   5566  CA  ASN A 357      -7.444 -29.955   2.594  1.00  1.85           C  
ATOM   5567  C   ASN A 357      -6.674 -28.803   3.231  1.00  1.85           C  
ATOM   5568  O   ASN A 357      -6.014 -28.966   4.270  1.00  1.85           O  
ATOM   5569  CB  ASN A 357      -8.893 -29.928   3.037  1.00  1.85           C  
ATOM   5570  CG  ASN A 357      -9.764 -30.840   2.213  1.00  1.85           C  
ATOM   5571  OD1 ASN A 357      -9.633 -30.889   0.985  1.00  1.85           O  
ATOM   5572  ND2 ASN A 357     -10.651 -31.562   2.855  1.00  1.85           N  
ATOM   5573  H   ASN A 357      -7.064 -31.684   3.769  1.00  1.85           H  
ATOM   5574  HA  ASN A 357      -7.412 -29.801   1.515  1.00  1.85           H  
ATOM   5575 1HB  ASN A 357      -8.954 -30.239   4.078  1.00  1.85           H  
ATOM   5576 2HB  ASN A 357      -9.277 -28.907   2.978  1.00  1.85           H  
ATOM   5577 1HD2 ASN A 357     -11.254 -32.180   2.346  1.00  1.85           H  
ATOM   5578 2HD2 ASN A 357     -10.731 -31.502   3.849  1.00  1.85           H  
ATOM   5579  N   GLU A 358      -6.806 -27.635   2.604  1.00  1.88           N  
ATOM   5580  CA  GLU A 358      -6.249 -26.392   3.108  1.00  1.88           C  
ATOM   5581  C   GLU A 358      -7.379 -25.565   3.686  1.00  1.88           C  
ATOM   5582  O   GLU A 358      -8.493 -25.584   3.157  1.00  1.88           O  
ATOM   5583  CB  GLU A 358      -5.548 -25.641   1.981  1.00  1.88           C  
ATOM   5584  CG  GLU A 358      -4.388 -26.425   1.418  1.00  1.88           C  
ATOM   5585  CD  GLU A 358      -3.633 -25.773   0.268  1.00  1.88           C  
ATOM   5586  OE1 GLU A 358      -3.948 -24.662  -0.095  1.00  1.88           O  
ATOM   5587  OE2 GLU A 358      -2.761 -26.450  -0.267  1.00  1.88           O  
ATOM   5588  H   GLU A 358      -7.338 -27.609   1.746  1.00  1.88           H  
ATOM   5589  HA  GLU A 358      -5.536 -26.610   3.900  1.00  1.88           H  
ATOM   5590 1HB  GLU A 358      -6.262 -25.438   1.184  1.00  1.88           H  
ATOM   5591 2HB  GLU A 358      -5.176 -24.695   2.357  1.00  1.88           H  
ATOM   5592 1HG  GLU A 358      -3.708 -26.579   2.242  1.00  1.88           H  
ATOM   5593 2HG  GLU A 358      -4.751 -27.403   1.106  1.00  1.88           H  
ATOM   5594  N   PHE A 359      -7.091 -24.820   4.743  1.00  1.84           N  
ATOM   5595  CA  PHE A 359      -8.109 -24.009   5.370  1.00  1.84           C  
ATOM   5596  C   PHE A 359      -7.708 -22.544   5.458  1.00  1.84           C  
ATOM   5597  O   PHE A 359      -6.617 -22.205   5.922  1.00  1.84           O  
ATOM   5598  CB  PHE A 359      -8.372 -24.565   6.748  1.00  1.84           C  
ATOM   5599  CG  PHE A 359      -8.811 -25.995   6.710  1.00  1.84           C  
ATOM   5600  CD1 PHE A 359      -7.858 -27.011   6.671  1.00  1.84           C  
ATOM   5601  CD2 PHE A 359     -10.145 -26.341   6.685  1.00  1.84           C  
ATOM   5602  CE1 PHE A 359      -8.235 -28.328   6.603  1.00  1.84           C  
ATOM   5603  CE2 PHE A 359     -10.523 -27.667   6.622  1.00  1.84           C  
ATOM   5604  CZ  PHE A 359      -9.564 -28.660   6.579  1.00  1.84           C  
ATOM   5605  H   PHE A 359      -6.159 -24.873   5.143  1.00  1.84           H  
ATOM   5606  HA  PHE A 359      -9.023 -24.082   4.780  1.00  1.84           H  
ATOM   5607 1HB  PHE A 359      -7.478 -24.488   7.370  1.00  1.84           H  
ATOM   5608 2HB  PHE A 359      -9.155 -23.981   7.196  1.00  1.84           H  
ATOM   5609  HD1 PHE A 359      -6.796 -26.751   6.687  1.00  1.84           H  
ATOM   5610  HD2 PHE A 359     -10.901 -25.555   6.711  1.00  1.84           H  
ATOM   5611  HE1 PHE A 359      -7.474 -29.105   6.563  1.00  1.84           H  
ATOM   5612  HE2 PHE A 359     -11.580 -27.931   6.600  1.00  1.84           H  
ATOM   5613  HZ  PHE A 359      -9.860 -29.705   6.525  1.00  1.84           H  
ATOM   5614  N   SER A 360      -8.633 -21.677   5.039  1.00  1.74           N  
ATOM   5615  CA  SER A 360      -8.445 -20.225   5.002  1.00  1.74           C  
ATOM   5616  C   SER A 360      -8.180 -19.556   6.352  1.00  1.74           C  
ATOM   5617  O   SER A 360      -7.127 -18.963   6.578  1.00  1.74           O  
ATOM   5618  CB  SER A 360      -9.693 -19.611   4.412  1.00  1.74           C  
ATOM   5619  OG  SER A 360     -10.807 -19.890   5.237  1.00  1.74           O  
ATOM   5620  H   SER A 360      -9.503 -22.052   4.687  1.00  1.74           H  
ATOM   5621  HA  SER A 360      -7.617 -20.016   4.340  1.00  1.74           H  
ATOM   5622 1HB  SER A 360      -9.560 -18.533   4.326  1.00  1.74           H  
ATOM   5623 2HB  SER A 360      -9.863 -20.006   3.411  1.00  1.74           H  
ATOM   5624  HG  SER A 360     -11.560 -19.446   4.823  1.00  1.74           H  
ATOM   5625  N   LYS A 361      -9.155 -19.643   7.245  1.00  1.61           N  
ATOM   5626  CA  LYS A 361      -9.033 -19.040   8.570  1.00  1.61           C  
ATOM   5627  C   LYS A 361      -9.058 -20.044   9.714  1.00  1.61           C  
ATOM   5628  O   LYS A 361      -9.154 -19.655  10.880  1.00  1.61           O  
ATOM   5629  CB  LYS A 361     -10.116 -17.983   8.773  1.00  1.61           C  
ATOM   5630  CG  LYS A 361     -10.014 -16.797   7.817  1.00  1.61           C  
ATOM   5631  CD  LYS A 361     -11.074 -15.746   8.102  1.00  1.61           C  
ATOM   5632  CE  LYS A 361     -10.941 -14.557   7.155  1.00  1.61           C  
ATOM   5633  NZ  LYS A 361     -12.000 -13.535   7.395  1.00  1.61           N  
ATOM   5634  H   LYS A 361     -10.008 -20.096   6.948  1.00  1.61           H  
ATOM   5635  HA  LYS A 361      -8.065 -18.539   8.622  1.00  1.61           H  
ATOM   5636 1HB  LYS A 361     -11.098 -18.440   8.644  1.00  1.61           H  
ATOM   5637 2HB  LYS A 361     -10.063 -17.600   9.792  1.00  1.61           H  
ATOM   5638 1HG  LYS A 361      -9.030 -16.341   7.918  1.00  1.61           H  
ATOM   5639 2HG  LYS A 361     -10.130 -17.146   6.792  1.00  1.61           H  
ATOM   5640 1HD  LYS A 361     -12.065 -16.186   7.986  1.00  1.61           H  
ATOM   5641 2HD  LYS A 361     -10.969 -15.393   9.127  1.00  1.61           H  
ATOM   5642 1HE  LYS A 361      -9.963 -14.096   7.298  1.00  1.61           H  
ATOM   5643 2HE  LYS A 361     -11.017 -14.910   6.126  1.00  1.61           H  
ATOM   5644 1HZ  LYS A 361     -11.878 -12.765   6.752  1.00  1.61           H  
ATOM   5645 2HZ  LYS A 361     -12.909 -13.951   7.253  1.00  1.61           H  
ATOM   5646 3HZ  LYS A 361     -11.930 -13.194   8.343  1.00  1.61           H  
ATOM   5647  N   LYS A 362      -9.015 -21.334   9.408  1.00  1.48           N  
ATOM   5648  CA  LYS A 362      -9.011 -22.308  10.490  1.00  1.48           C  
ATOM   5649  C   LYS A 362      -7.553 -22.550  10.838  1.00  1.48           C  
ATOM   5650  O   LYS A 362      -6.788 -23.111  10.049  1.00  1.48           O  
ATOM   5651  CB  LYS A 362      -9.729 -23.596  10.102  1.00  1.48           C  
ATOM   5652  CG  LYS A 362      -9.936 -24.592  11.220  1.00  1.48           C  
ATOM   5653  CD  LYS A 362     -10.738 -25.803  10.726  1.00  1.48           C  
ATOM   5654  CE  LYS A 362     -11.062 -26.763  11.862  1.00  1.48           C  
ATOM   5655  NZ  LYS A 362     -11.848 -27.933  11.394  1.00  1.48           N  
ATOM   5656  H   LYS A 362      -8.939 -21.620   8.444  1.00  1.48           H  
ATOM   5657  HA  LYS A 362      -9.507 -21.887  11.365  1.00  1.48           H  
ATOM   5658 1HB  LYS A 362     -10.693 -23.372   9.644  1.00  1.48           H  
ATOM   5659 2HB  LYS A 362      -9.133 -24.117   9.388  1.00  1.48           H  
ATOM   5660 1HG  LYS A 362      -8.967 -24.938  11.575  1.00  1.48           H  
ATOM   5661 2HG  LYS A 362     -10.459 -24.119  12.049  1.00  1.48           H  
ATOM   5662 1HD  LYS A 362     -11.664 -25.468  10.263  1.00  1.48           H  
ATOM   5663 2HD  LYS A 362     -10.150 -26.340   9.977  1.00  1.48           H  
ATOM   5664 1HE  LYS A 362     -10.142 -27.121  12.304  1.00  1.48           H  
ATOM   5665 2HE  LYS A 362     -11.636 -26.231  12.621  1.00  1.48           H  
ATOM   5666 1HZ  LYS A 362     -12.042 -28.538  12.177  1.00  1.48           H  
ATOM   5667 2HZ  LYS A 362     -12.716 -27.619  10.987  1.00  1.48           H  
ATOM   5668 3HZ  LYS A 362     -11.314 -28.439  10.703  1.00  1.48           H  
ATOM   5669  N   THR A 363      -7.174 -22.129  12.036  1.00  1.36           N  
ATOM   5670  CA  THR A 363      -5.784 -22.169  12.464  1.00  1.36           C  
ATOM   5671  C   THR A 363      -5.452 -23.458  13.191  1.00  1.36           C  
ATOM   5672  O   THR A 363      -4.333 -23.640  13.679  1.00  1.36           O  
ATOM   5673  CB  THR A 363      -5.482 -20.989  13.390  1.00  1.36           C  
ATOM   5674  OG1 THR A 363      -6.229 -21.111  14.604  1.00  1.36           O  
ATOM   5675  CG2 THR A 363      -5.899 -19.702  12.714  1.00  1.36           C  
ATOM   5676  H   THR A 363      -7.863 -21.698  12.637  1.00  1.36           H  
ATOM   5677  HA  THR A 363      -5.143 -22.093  11.583  1.00  1.36           H  
ATOM   5678  HB  THR A 363      -4.425 -20.967  13.604  1.00  1.36           H  
ATOM   5679  HG1 THR A 363      -5.907 -20.456  15.239  1.00  1.36           H  
ATOM   5680 1HG2 THR A 363      -5.680 -18.858  13.364  1.00  1.36           H  
ATOM   5681 2HG2 THR A 363      -5.363 -19.601  11.795  1.00  1.36           H  
ATOM   5682 3HG2 THR A 363      -6.968 -19.729  12.501  1.00  1.36           H  
ATOM   5683  N   VAL A 364      -6.449 -24.325  13.308  1.00  1.26           N  
ATOM   5684  CA  VAL A 364      -6.282 -25.573  14.019  1.00  1.26           C  
ATOM   5685  C   VAL A 364      -6.644 -26.807  13.229  1.00  1.26           C  
ATOM   5686  O   VAL A 364      -7.703 -26.881  12.603  1.00  1.26           O  
ATOM   5687  CB  VAL A 364      -7.162 -25.553  15.282  1.00  1.26           C  
ATOM   5688  CG1 VAL A 364      -8.605 -25.357  14.884  1.00  1.26           C  
ATOM   5689  CG2 VAL A 364      -6.997 -26.857  16.074  1.00  1.26           C  
ATOM   5690  H   VAL A 364      -7.333 -24.102  12.880  1.00  1.26           H  
ATOM   5691  HA  VAL A 364      -5.246 -25.654  14.303  1.00  1.26           H  
ATOM   5692  HB  VAL A 364      -6.870 -24.717  15.896  1.00  1.26           H  
ATOM   5693 1HG1 VAL A 364      -9.228 -25.320  15.777  1.00  1.26           H  
ATOM   5694 2HG1 VAL A 364      -8.703 -24.422  14.331  1.00  1.26           H  
ATOM   5695 3HG1 VAL A 364      -8.915 -26.186  14.257  1.00  1.26           H  
ATOM   5696 1HG2 VAL A 364      -7.613 -26.809  16.967  1.00  1.26           H  
ATOM   5697 2HG2 VAL A 364      -7.310 -27.705  15.478  1.00  1.26           H  
ATOM   5698 3HG2 VAL A 364      -5.960 -26.989  16.359  1.00  1.26           H  
ATOM   5699  N   CYS A 365      -5.793 -27.812  13.342  1.00  1.20           N  
ATOM   5700  CA  CYS A 365      -6.090 -29.097  12.753  1.00  1.20           C  
ATOM   5701  C   CYS A 365      -6.326 -30.130  13.836  1.00  1.20           C  
ATOM   5702  O   CYS A 365      -5.548 -30.253  14.786  1.00  1.20           O  
ATOM   5703  CB  CYS A 365      -4.982 -29.610  11.866  1.00  1.20           C  
ATOM   5704  SG  CYS A 365      -4.583 -28.677  10.384  1.00  1.20           S  
ATOM   5705  H   CYS A 365      -4.930 -27.660  13.865  1.00  1.20           H  
ATOM   5706  HA  CYS A 365      -6.995 -29.010  12.152  1.00  1.20           H  
ATOM   5707 1HB  CYS A 365      -4.073 -29.752  12.444  1.00  1.20           H  
ATOM   5708 2HB  CYS A 365      -5.315 -30.559  11.535  1.00  1.20           H  
ATOM   5709  N   ASN A 366      -7.405 -30.879  13.693  1.00  1.19           N  
ATOM   5710  CA  ASN A 366      -7.749 -31.935  14.637  1.00  1.19           C  
ATOM   5711  C   ASN A 366      -7.440 -33.289  14.020  1.00  1.19           C  
ATOM   5712  O   ASN A 366      -7.098 -33.368  12.840  1.00  1.19           O  
ATOM   5713  CB  ASN A 366      -9.217 -31.817  15.038  1.00  1.19           C  
ATOM   5714  CG  ASN A 366      -9.573 -32.474  16.379  1.00  1.19           C  
ATOM   5715  OD1 ASN A 366      -8.771 -33.193  16.981  1.00  1.19           O  
ATOM   5716  ND2 ASN A 366     -10.780 -32.238  16.835  1.00  1.19           N  
ATOM   5717  H   ASN A 366      -8.002 -30.721  12.893  1.00  1.19           H  
ATOM   5718  HA  ASN A 366      -7.129 -31.836  15.529  1.00  1.19           H  
ATOM   5719 1HB  ASN A 366      -9.491 -30.762  15.083  1.00  1.19           H  
ATOM   5720 2HB  ASN A 366      -9.829 -32.282  14.262  1.00  1.19           H  
ATOM   5721 1HD2 ASN A 366     -11.081 -32.653  17.693  1.00  1.19           H  
ATOM   5722 2HD2 ASN A 366     -11.407 -31.664  16.309  1.00  1.19           H  
ATOM   5723  N   ASP A 367      -7.616 -34.340  14.806  1.00  1.21           N  
ATOM   5724  CA  ASP A 367      -7.423 -35.721  14.373  1.00  1.21           C  
ATOM   5725  C   ASP A 367      -6.046 -36.058  13.790  1.00  1.21           C  
ATOM   5726  O   ASP A 367      -5.962 -36.736  12.765  1.00  1.21           O  
ATOM   5727  CB  ASP A 367      -8.488 -36.102  13.335  1.00  1.21           C  
ATOM   5728  CG  ASP A 367      -9.920 -36.081  13.888  1.00  1.21           C  
ATOM   5729  OD1 ASP A 367     -10.117 -36.480  15.011  1.00  1.21           O  
ATOM   5730  OD2 ASP A 367     -10.801 -35.662  13.172  1.00  1.21           O  
ATOM   5731  H   ASP A 367      -7.885 -34.153  15.765  1.00  1.21           H  
ATOM   5732  HA  ASP A 367      -7.568 -36.354  15.248  1.00  1.21           H  
ATOM   5733 1HB  ASP A 367      -8.435 -35.432  12.479  1.00  1.21           H  
ATOM   5734 2HB  ASP A 367      -8.279 -37.106  12.965  1.00  1.21           H  
ATOM   5735  N   HIS A 368      -4.969 -35.636  14.465  1.00  1.26           N  
ATOM   5736  CA  HIS A 368      -3.604 -35.959  14.039  1.00  1.26           C  
ATOM   5737  C   HIS A 368      -2.872 -36.890  14.981  1.00  1.26           C  
ATOM   5738  O   HIS A 368      -2.252 -36.417  15.929  1.00  1.26           O  
ATOM   5739  CB  HIS A 368      -2.732 -34.720  13.903  1.00  1.26           C  
ATOM   5740  CG  HIS A 368      -3.094 -33.948  12.814  1.00  1.26           C  
ATOM   5741  ND1 HIS A 368      -2.510 -34.110  11.598  1.00  1.26           N  
ATOM   5742  CD2 HIS A 368      -3.988 -32.985  12.674  1.00  1.26           C  
ATOM   5743  CE1 HIS A 368      -3.043 -33.284  10.761  1.00  1.26           C  
ATOM   5744  NE2 HIS A 368      -3.935 -32.599  11.382  1.00  1.26           N  
ATOM   5745  H   HIS A 368      -5.084 -35.042  15.287  1.00  1.26           H  
ATOM   5746  HA  HIS A 368      -3.643 -36.408  13.053  1.00  1.26           H  
ATOM   5747 1HB  HIS A 368      -2.822 -34.111  14.805  1.00  1.26           H  
ATOM   5748 2HB  HIS A 368      -1.685 -35.014  13.793  1.00  1.26           H  
ATOM   5749  HD1 HIS A 368      -1.792 -34.773  11.372  1.00  1.26           H  
ATOM   5750  HD2 HIS A 368      -4.683 -32.520  13.372  1.00  1.26           H  
ATOM   5751  HE1 HIS A 368      -2.710 -33.254   9.757  1.00  1.26           H  
ATOM   5752  N   PRO A 369      -2.879 -38.208  14.744  1.00  1.29           N  
ATOM   5753  CA  PRO A 369      -2.260 -39.185  15.589  1.00  1.29           C  
ATOM   5754  C   PRO A 369      -0.845 -38.743  15.809  1.00  1.29           C  
ATOM   5755  O   PRO A 369      -0.194 -38.223  14.883  1.00  1.29           O  
ATOM   5756  CB  PRO A 369      -2.343 -40.467  14.769  1.00  1.29           C  
ATOM   5757  CG  PRO A 369      -3.556 -40.260  13.898  1.00  1.29           C  
ATOM   5758  CD  PRO A 369      -3.528 -38.787  13.553  1.00  1.29           C  
ATOM   5759  HA  PRO A 369      -2.813 -39.263  16.543  1.00  1.29           H  
ATOM   5760 1HB  PRO A 369      -1.411 -40.599  14.190  1.00  1.29           H  
ATOM   5761 2HB  PRO A 369      -2.431 -41.334  15.435  1.00  1.29           H  
ATOM   5762 1HG  PRO A 369      -3.512 -40.908  13.012  1.00  1.29           H  
ATOM   5763 2HG  PRO A 369      -4.466 -40.542  14.452  1.00  1.29           H  
ATOM   5764 1HD  PRO A 369      -2.941 -38.600  12.641  1.00  1.29           H  
ATOM   5765 2HD  PRO A 369      -4.552 -38.465  13.464  1.00  1.29           H  
ATOM   5766  N   VAL A 370      -0.370 -38.965  17.008  1.00  1.29           N  
ATOM   5767  CA  VAL A 370       0.944 -38.527  17.395  1.00  1.29           C  
ATOM   5768  C   VAL A 370       1.987 -39.083  16.439  1.00  1.29           C  
ATOM   5769  O   VAL A 370       1.948 -40.256  16.066  1.00  1.29           O  
ATOM   5770  CB  VAL A 370       1.208 -38.945  18.839  1.00  1.29           C  
ATOM   5771  CG1 VAL A 370       2.559 -38.638  19.189  1.00  1.29           C  
ATOM   5772  CG2 VAL A 370       0.270 -38.208  19.767  1.00  1.29           C  
ATOM   5773  H   VAL A 370      -0.964 -39.406  17.698  1.00  1.29           H  
ATOM   5774  HA  VAL A 370       0.971 -37.441  17.349  1.00  1.29           H  
ATOM   5775  HB  VAL A 370       1.067 -40.019  18.937  1.00  1.29           H  
ATOM   5776 1HG1 VAL A 370       2.680 -38.945  20.193  1.00  1.29           H  
ATOM   5777 2HG1 VAL A 370       3.255 -39.168  18.545  1.00  1.29           H  
ATOM   5778 3HG1 VAL A 370       2.718 -37.566  19.097  1.00  1.29           H  
ATOM   5779 1HG2 VAL A 370       0.471 -38.509  20.798  1.00  1.29           H  
ATOM   5780 2HG2 VAL A 370       0.428 -37.138  19.666  1.00  1.29           H  
ATOM   5781 3HG2 VAL A 370      -0.759 -38.446  19.515  1.00  1.29           H  
ATOM   5782  N   GLY A 371       2.875 -38.194  15.996  1.00  1.25           N  
ATOM   5783  CA  GLY A 371       3.912 -38.452  15.014  1.00  1.25           C  
ATOM   5784  C   GLY A 371       3.556 -37.858  13.648  1.00  1.25           C  
ATOM   5785  O   GLY A 371       4.438 -37.657  12.803  1.00  1.25           O  
ATOM   5786  H   GLY A 371       2.868 -37.259  16.389  1.00  1.25           H  
ATOM   5787 1HA  GLY A 371       4.843 -38.013  15.363  1.00  1.25           H  
ATOM   5788 2HA  GLY A 371       4.071 -39.525  14.923  1.00  1.25           H  
ATOM   5789  N   GLY A 372       2.282 -37.505  13.438  1.00  1.19           N  
ATOM   5790  CA  GLY A 372       1.892 -36.908  12.162  1.00  1.19           C  
ATOM   5791  C   GLY A 372       2.288 -35.431  12.091  1.00  1.19           C  
ATOM   5792  O   GLY A 372       2.693 -34.831  13.099  1.00  1.19           O  
ATOM   5793  H   GLY A 372       1.566 -37.694  14.143  1.00  1.19           H  
ATOM   5794 1HA  GLY A 372       2.362 -37.455  11.345  1.00  1.19           H  
ATOM   5795 2HA  GLY A 372       0.814 -37.005  12.036  1.00  1.19           H  
ATOM   5796  N   LYS A 373       2.137 -34.834  10.898  1.00  1.11           N  
ATOM   5797  CA  LYS A 373       2.525 -33.435  10.703  1.00  1.11           C  
ATOM   5798  C   LYS A 373       1.434 -32.521  10.147  1.00  1.11           C  
ATOM   5799  O   LYS A 373       0.606 -32.908   9.301  1.00  1.11           O  
ATOM   5800  CB  LYS A 373       3.766 -33.353   9.810  1.00  1.11           C  
ATOM   5801  CG  LYS A 373       5.023 -33.963  10.444  1.00  1.11           C  
ATOM   5802  CD  LYS A 373       6.241 -33.829   9.545  1.00  1.11           C  
ATOM   5803  CE  LYS A 373       7.481 -34.430  10.200  1.00  1.11           C  
ATOM   5804  NZ  LYS A 373       8.678 -34.340   9.309  1.00  1.11           N  
ATOM   5805  H   LYS A 373       1.779 -35.366  10.117  1.00  1.11           H  
ATOM   5806  HA  LYS A 373       2.804 -33.032  11.675  1.00  1.11           H  
ATOM   5807 1HB  LYS A 373       3.575 -33.861   8.867  1.00  1.11           H  
ATOM   5808 2HB  LYS A 373       3.975 -32.305   9.586  1.00  1.11           H  
ATOM   5809 1HG  LYS A 373       5.219 -33.448  11.380  1.00  1.11           H  
ATOM   5810 2HG  LYS A 373       4.860 -35.018  10.662  1.00  1.11           H  
ATOM   5811 1HD  LYS A 373       6.056 -34.339   8.599  1.00  1.11           H  
ATOM   5812 2HD  LYS A 373       6.425 -32.781   9.341  1.00  1.11           H  
ATOM   5813 1HE  LYS A 373       7.690 -33.894  11.128  1.00  1.11           H  
ATOM   5814 2HE  LYS A 373       7.290 -35.477  10.435  1.00  1.11           H  
ATOM   5815 1HZ  LYS A 373       9.477 -34.747   9.779  1.00  1.11           H  
ATOM   5816 2HZ  LYS A 373       8.499 -34.844   8.451  1.00  1.11           H  
ATOM   5817 3HZ  LYS A 373       8.870 -33.372   9.095  1.00  1.11           H  
ATOM   5818  N   ILE A 374       1.493 -31.286  10.639  1.00  1.02           N  
ATOM   5819  CA  ILE A 374       0.602 -30.205  10.274  1.00  1.02           C  
ATOM   5820  C   ILE A 374       1.365 -29.023   9.699  1.00  1.02           C  
ATOM   5821  O   ILE A 374       2.336 -28.547  10.293  1.00  1.02           O  
ATOM   5822  CB  ILE A 374      -0.162 -29.745  11.502  1.00  1.02           C  
ATOM   5823  CG1 ILE A 374      -0.855 -30.936  12.114  1.00  1.02           C  
ATOM   5824  CG2 ILE A 374      -1.165 -28.725  11.079  1.00  1.02           C  
ATOM   5825  CD1 ILE A 374      -0.060 -31.632  13.226  1.00  1.02           C  
ATOM   5826  H   ILE A 374       2.208 -31.092  11.341  1.00  1.02           H  
ATOM   5827  HA  ILE A 374      -0.103 -30.562   9.524  1.00  1.02           H  
ATOM   5828  HB  ILE A 374       0.517 -29.326  12.244  1.00  1.02           H  
ATOM   5829 1HG1 ILE A 374      -1.817 -30.626  12.512  1.00  1.02           H  
ATOM   5830 2HG1 ILE A 374      -1.022 -31.643  11.333  1.00  1.02           H  
ATOM   5831 1HG2 ILE A 374      -1.747 -28.402  11.935  1.00  1.02           H  
ATOM   5832 2HG2 ILE A 374      -0.671 -27.864  10.633  1.00  1.02           H  
ATOM   5833 3HG2 ILE A 374      -1.814 -29.179  10.341  1.00  1.02           H  
ATOM   5834 1HD1 ILE A 374      -0.618 -32.483  13.599  1.00  1.02           H  
ATOM   5835 2HD1 ILE A 374       0.898 -31.971  12.858  1.00  1.02           H  
ATOM   5836 3HD1 ILE A 374       0.099 -30.951  14.014  1.00  1.02           H  
ATOM   5837  N   ASN A 375       0.967 -28.565   8.524  1.00  0.95           N  
ATOM   5838  CA  ASN A 375       1.657 -27.430   7.942  1.00  0.95           C  
ATOM   5839  C   ASN A 375       0.862 -26.154   8.180  1.00  0.95           C  
ATOM   5840  O   ASN A 375      -0.377 -26.156   8.170  1.00  0.95           O  
ATOM   5841  CB  ASN A 375       1.937 -27.667   6.468  1.00  0.95           C  
ATOM   5842  CG  ASN A 375       2.958 -28.757   6.212  1.00  0.95           C  
ATOM   5843  OD1 ASN A 375       4.018 -28.801   6.838  1.00  0.95           O  
ATOM   5844  ND2 ASN A 375       2.665 -29.643   5.289  1.00  0.95           N  
ATOM   5845  H   ASN A 375       0.143 -28.952   8.062  1.00  0.95           H  
ATOM   5846  HA  ASN A 375       2.613 -27.297   8.444  1.00  0.95           H  
ATOM   5847 1HB  ASN A 375       1.025 -27.952   5.978  1.00  0.95           H  
ATOM   5848 2HB  ASN A 375       2.280 -26.738   6.010  1.00  0.95           H  
ATOM   5849 1HD2 ASN A 375       3.313 -30.379   5.080  1.00  0.95           H  
ATOM   5850 2HD2 ASN A 375       1.802 -29.587   4.789  1.00  0.95           H  
ATOM   5851  N   TYR A 376       1.575 -25.057   8.371  1.00  0.90           N  
ATOM   5852  CA  TYR A 376       0.927 -23.773   8.510  1.00  0.90           C  
ATOM   5853  C   TYR A 376       1.512 -22.776   7.547  1.00  0.90           C  
ATOM   5854  O   TYR A 376       2.713 -22.781   7.253  1.00  0.90           O  
ATOM   5855  CB  TYR A 376       1.043 -23.235   9.927  1.00  0.90           C  
ATOM   5856  CG  TYR A 376       0.401 -24.101  10.956  1.00  0.90           C  
ATOM   5857  CD1 TYR A 376       1.145 -25.067  11.627  1.00  0.90           C  
ATOM   5858  CD2 TYR A 376      -0.950 -23.950  11.217  1.00  0.90           C  
ATOM   5859  CE1 TYR A 376       0.528 -25.851  12.563  1.00  0.90           C  
ATOM   5860  CE2 TYR A 376      -1.555 -24.750  12.150  1.00  0.90           C  
ATOM   5861  CZ  TYR A 376      -0.821 -25.687  12.818  1.00  0.90           C  
ATOM   5862  OH  TYR A 376      -1.405 -26.475  13.739  1.00  0.90           O  
ATOM   5863  H   TYR A 376       2.588 -25.112   8.421  1.00  0.90           H  
ATOM   5864  HA  TYR A 376      -0.127 -23.878   8.266  1.00  0.90           H  
ATOM   5865 1HB  TYR A 376       2.097 -23.117  10.186  1.00  0.90           H  
ATOM   5866 2HB  TYR A 376       0.578 -22.249   9.971  1.00  0.90           H  
ATOM   5867  HD1 TYR A 376       2.210 -25.196  11.414  1.00  0.90           H  
ATOM   5868  HD2 TYR A 376      -1.529 -23.197  10.677  1.00  0.90           H  
ATOM   5869  HE1 TYR A 376       1.086 -26.599  13.099  1.00  0.90           H  
ATOM   5870  HE2 TYR A 376      -2.612 -24.639  12.354  1.00  0.90           H  
ATOM   5871  HH  TYR A 376      -2.347 -26.242  13.845  1.00  0.90           H  
ATOM   5872  N   GLN A 377       0.659 -21.887   7.090  1.00  0.87           N  
ATOM   5873  CA  GLN A 377       1.096 -20.837   6.201  1.00  0.87           C  
ATOM   5874  C   GLN A 377       0.617 -19.530   6.766  1.00  0.87           C  
ATOM   5875  O   GLN A 377      -0.545 -19.389   7.142  1.00  0.87           O  
ATOM   5876  CB  GLN A 377       0.592 -21.095   4.786  1.00  0.87           C  
ATOM   5877  CG  GLN A 377       1.044 -20.122   3.809  1.00  0.87           C  
ATOM   5878  CD  GLN A 377       0.656 -20.490   2.397  1.00  0.87           C  
ATOM   5879  OE1 GLN A 377      -0.418 -20.139   1.900  1.00  0.87           O  
ATOM   5880  NE2 GLN A 377       1.540 -21.233   1.741  1.00  0.87           N  
ATOM   5881  H   GLN A 377      -0.317 -21.945   7.380  1.00  0.87           H  
ATOM   5882  HA  GLN A 377       2.184 -20.812   6.175  1.00  0.87           H  
ATOM   5883 1HB  GLN A 377       0.953 -22.069   4.454  1.00  0.87           H  
ATOM   5884 2HB  GLN A 377      -0.477 -21.124   4.765  1.00  0.87           H  
ATOM   5885 1HG  GLN A 377       0.597 -19.157   4.047  1.00  0.87           H  
ATOM   5886 2HG  GLN A 377       2.131 -20.065   3.876  1.00  0.87           H  
ATOM   5887 1HE2 GLN A 377       1.355 -21.531   0.806  1.00  0.87           H  
ATOM   5888 2HE2 GLN A 377       2.398 -21.517   2.216  1.00  0.87           H  
ATOM   5889  N   ILE A 378       1.528 -18.595   6.907  1.00  0.85           N  
ATOM   5890  CA  ILE A 378       1.166 -17.339   7.518  1.00  0.85           C  
ATOM   5891  C   ILE A 378       1.369 -16.183   6.565  1.00  0.85           C  
ATOM   5892  O   ILE A 378       2.439 -16.021   5.976  1.00  0.85           O  
ATOM   5893  CB  ILE A 378       1.935 -17.143   8.836  1.00  0.85           C  
ATOM   5894  CG1 ILE A 378       1.650 -18.317   9.774  1.00  0.85           C  
ATOM   5895  CG2 ILE A 378       1.536 -15.879   9.475  1.00  0.85           C  
ATOM   5896  CD1 ILE A 378       2.644 -19.397   9.674  1.00  0.85           C  
ATOM   5897  H   ILE A 378       2.478 -18.761   6.580  1.00  0.85           H  
ATOM   5898  HA  ILE A 378       0.111 -17.370   7.770  1.00  0.85           H  
ATOM   5899  HB  ILE A 378       2.974 -17.125   8.649  1.00  0.85           H  
ATOM   5900 1HG1 ILE A 378       1.647 -17.960  10.799  1.00  0.85           H  
ATOM   5901 2HG1 ILE A 378       0.673 -18.724   9.546  1.00  0.85           H  
ATOM   5902 1HG2 ILE A 378       2.081 -15.745  10.406  1.00  0.85           H  
ATOM   5903 2HG2 ILE A 378       1.750 -15.053   8.807  1.00  0.85           H  
ATOM   5904 3HG2 ILE A 378       0.465 -15.914   9.674  1.00  0.85           H  
ATOM   5905 1HD1 ILE A 378       2.400 -20.197  10.368  1.00  0.85           H  
ATOM   5906 2HD1 ILE A 378       2.685 -19.800   8.666  1.00  0.85           H  
ATOM   5907 3HD1 ILE A 378       3.590 -18.969   9.925  1.00  0.85           H  
ATOM   5908  N   SER A 379       0.304 -15.420   6.367  1.00  0.84           N  
ATOM   5909  CA  SER A 379       0.329 -14.260   5.495  1.00  0.84           C  
ATOM   5910  C   SER A 379       0.463 -13.011   6.344  1.00  0.84           C  
ATOM   5911  O   SER A 379      -0.370 -12.755   7.218  1.00  0.84           O  
ATOM   5912  CB  SER A 379      -0.917 -14.210   4.639  1.00  0.84           C  
ATOM   5913  OG  SER A 379      -0.994 -13.029   3.894  1.00  0.84           O  
ATOM   5914  H   SER A 379      -0.549 -15.637   6.884  1.00  0.84           H  
ATOM   5915  HA  SER A 379       1.196 -14.327   4.841  1.00  0.84           H  
ATOM   5916 1HB  SER A 379      -0.926 -15.068   3.969  1.00  0.84           H  
ATOM   5917 2HB  SER A 379      -1.783 -14.282   5.284  1.00  0.84           H  
ATOM   5918  HG  SER A 379      -0.162 -12.954   3.414  1.00  0.84           H  
ATOM   5919  N   ILE A 380       1.528 -12.257   6.105  1.00  0.85           N  
ATOM   5920  CA  ILE A 380       1.815 -11.057   6.872  1.00  0.85           C  
ATOM   5921  C   ILE A 380       1.710  -9.841   5.993  1.00  0.85           C  
ATOM   5922  O   ILE A 380       2.347  -9.754   4.935  1.00  0.85           O  
ATOM   5923  CB  ILE A 380       3.231 -11.086   7.458  1.00  0.85           C  
ATOM   5924  CG1 ILE A 380       3.377 -12.300   8.294  1.00  0.85           C  
ATOM   5925  CG2 ILE A 380       3.509  -9.808   8.277  1.00  0.85           C  
ATOM   5926  CD1 ILE A 380       3.921 -13.470   7.495  1.00  0.85           C  
ATOM   5927  H   ILE A 380       2.166 -12.540   5.367  1.00  0.85           H  
ATOM   5928  HA  ILE A 380       1.089 -10.962   7.678  1.00  0.85           H  
ATOM   5929  HB  ILE A 380       3.956 -11.160   6.643  1.00  0.85           H  
ATOM   5930 1HG1 ILE A 380       4.033 -12.079   9.124  1.00  0.85           H  
ATOM   5931 2HG1 ILE A 380       2.406 -12.578   8.692  1.00  0.85           H  
ATOM   5932 1HG2 ILE A 380       4.510  -9.855   8.670  1.00  0.85           H  
ATOM   5933 2HG2 ILE A 380       3.415  -8.929   7.641  1.00  0.85           H  
ATOM   5934 3HG2 ILE A 380       2.798  -9.731   9.096  1.00  0.85           H  
ATOM   5935 1HD1 ILE A 380       4.003 -14.335   8.139  1.00  0.85           H  
ATOM   5936 2HD1 ILE A 380       3.256 -13.698   6.672  1.00  0.85           H  
ATOM   5937 3HD1 ILE A 380       4.901 -13.222   7.092  1.00  0.85           H  
ATOM   5938  N   LYS A 381       0.888  -8.905   6.417  1.00  0.88           N  
ATOM   5939  CA  LYS A 381       0.706  -7.697   5.659  1.00  0.88           C  
ATOM   5940  C   LYS A 381       1.046  -6.529   6.551  1.00  0.88           C  
ATOM   5941  O   LYS A 381       0.810  -6.572   7.759  1.00  0.88           O  
ATOM   5942  CB  LYS A 381      -0.751  -7.580   5.216  1.00  0.88           C  
ATOM   5943  CG  LYS A 381      -1.250  -8.718   4.340  1.00  0.88           C  
ATOM   5944  CD  LYS A 381      -2.671  -8.462   3.874  1.00  0.88           C  
ATOM   5945  CE  LYS A 381      -3.189  -9.609   3.023  1.00  0.88           C  
ATOM   5946  NZ  LYS A 381      -4.592  -9.371   2.574  1.00  0.88           N  
ATOM   5947  H   LYS A 381       0.358  -9.046   7.277  1.00  0.88           H  
ATOM   5948  HA  LYS A 381       1.371  -7.686   4.794  1.00  0.88           H  
ATOM   5949 1HB  LYS A 381      -1.390  -7.527   6.093  1.00  0.88           H  
ATOM   5950 2HB  LYS A 381      -0.878  -6.648   4.658  1.00  0.88           H  
ATOM   5951 1HG  LYS A 381      -0.604  -8.844   3.489  1.00  0.88           H  
ATOM   5952 2HG  LYS A 381      -1.236  -9.644   4.914  1.00  0.88           H  
ATOM   5953 1HD  LYS A 381      -3.322  -8.328   4.743  1.00  0.88           H  
ATOM   5954 2HD  LYS A 381      -2.687  -7.548   3.278  1.00  0.88           H  
ATOM   5955 1HE  LYS A 381      -2.549  -9.722   2.148  1.00  0.88           H  
ATOM   5956 2HE  LYS A 381      -3.152 -10.531   3.607  1.00  0.88           H  
ATOM   5957 1HZ  LYS A 381      -4.902 -10.152   2.013  1.00  0.88           H  
ATOM   5958 2HZ  LYS A 381      -5.194  -9.274   3.384  1.00  0.88           H  
ATOM   5959 3HZ  LYS A 381      -4.626  -8.524   2.024  1.00  0.88           H  
ATOM   5960  N   ALA A 382       1.582  -5.467   5.986  1.00  0.91           N  
ATOM   5961  CA  ALA A 382       1.724  -4.269   6.793  1.00  0.91           C  
ATOM   5962  C   ALA A 382       0.516  -3.402   6.520  1.00  0.91           C  
ATOM   5963  O   ALA A 382       0.011  -3.358   5.393  1.00  0.91           O  
ATOM   5964  CB  ALA A 382       3.024  -3.547   6.519  1.00  0.91           C  
ATOM   5965  H   ALA A 382       1.830  -5.472   5.004  1.00  0.91           H  
ATOM   5966  HA  ALA A 382       1.704  -4.533   7.844  1.00  0.91           H  
ATOM   5967 1HB  ALA A 382       3.082  -2.650   7.142  1.00  0.91           H  
ATOM   5968 2HB  ALA A 382       3.833  -4.200   6.767  1.00  0.91           H  
ATOM   5969 3HB  ALA A 382       3.097  -3.275   5.491  1.00  0.91           H  
ATOM   5970  N   LYS A 383       0.054  -2.720   7.544  1.00  0.96           N  
ATOM   5971  CA  LYS A 383      -1.051  -1.794   7.414  1.00  0.96           C  
ATOM   5972  C   LYS A 383      -0.452  -0.408   7.356  1.00  0.96           C  
ATOM   5973  O   LYS A 383      -0.897   0.458   6.599  1.00  0.96           O  
ATOM   5974  CB  LYS A 383      -1.986  -1.933   8.613  1.00  0.96           C  
ATOM   5975  CG  LYS A 383      -2.532  -3.339   8.778  1.00  0.96           C  
ATOM   5976  CD  LYS A 383      -3.354  -3.801   7.577  1.00  0.96           C  
ATOM   5977  CE  LYS A 383      -4.759  -3.226   7.578  1.00  0.96           C  
ATOM   5978  NZ  LYS A 383      -5.611  -3.894   6.551  1.00  0.96           N  
ATOM   5979  H   LYS A 383       0.491  -2.842   8.446  1.00  0.96           H  
ATOM   5980  HA  LYS A 383      -1.593  -1.985   6.489  1.00  0.96           H  
ATOM   5981 1HB  LYS A 383      -1.447  -1.667   9.530  1.00  0.96           H  
ATOM   5982 2HB  LYS A 383      -2.822  -1.244   8.510  1.00  0.96           H  
ATOM   5983 1HG  LYS A 383      -1.697  -4.032   8.915  1.00  0.96           H  
ATOM   5984 2HG  LYS A 383      -3.155  -3.382   9.673  1.00  0.96           H  
ATOM   5985 1HD  LYS A 383      -2.850  -3.484   6.663  1.00  0.96           H  
ATOM   5986 2HD  LYS A 383      -3.418  -4.880   7.559  1.00  0.96           H  
ATOM   5987 1HE  LYS A 383      -5.207  -3.379   8.559  1.00  0.96           H  
ATOM   5988 2HE  LYS A 383      -4.717  -2.158   7.367  1.00  0.96           H  
ATOM   5989 1HZ  LYS A 383      -6.542  -3.517   6.570  1.00  0.96           H  
ATOM   5990 2HZ  LYS A 383      -5.211  -3.767   5.636  1.00  0.96           H  
ATOM   5991 3HZ  LYS A 383      -5.639  -4.908   6.781  1.00  0.96           H  
ATOM   5992  N   ARG A 384       0.595  -0.225   8.153  1.00  1.01           N  
ATOM   5993  CA  ARG A 384       1.291   1.042   8.242  1.00  1.01           C  
ATOM   5994  C   ARG A 384       2.792   0.856   8.123  1.00  1.01           C  
ATOM   5995  O   ARG A 384       3.343  -0.169   8.523  1.00  1.01           O  
ATOM   5996  CB  ARG A 384       0.958   1.770   9.541  1.00  1.01           C  
ATOM   5997  CG  ARG A 384      -0.495   2.263   9.654  1.00  1.01           C  
ATOM   5998  CD  ARG A 384      -0.708   3.126  10.859  1.00  1.01           C  
ATOM   5999  NE  ARG A 384      -0.674   2.369  12.088  1.00  1.01           N  
ATOM   6000  CZ  ARG A 384      -0.498   2.868  13.317  1.00  1.01           C  
ATOM   6001  NH1 ARG A 384      -0.298   4.152  13.520  1.00  1.01           N  
ATOM   6002  NH2 ARG A 384      -0.542   2.023  14.305  1.00  1.01           N  
ATOM   6003  H   ARG A 384       0.893  -0.998   8.747  1.00  1.01           H  
ATOM   6004  HA  ARG A 384       0.965   1.673   7.416  1.00  1.01           H  
ATOM   6005 1HB  ARG A 384       1.138   1.101  10.383  1.00  1.01           H  
ATOM   6006 2HB  ARG A 384       1.621   2.628   9.661  1.00  1.01           H  
ATOM   6007 1HG  ARG A 384      -0.759   2.832   8.763  1.00  1.01           H  
ATOM   6008 2HG  ARG A 384      -1.160   1.399   9.743  1.00  1.01           H  
ATOM   6009 1HD  ARG A 384       0.075   3.880  10.904  1.00  1.01           H  
ATOM   6010 2HD  ARG A 384      -1.679   3.614  10.788  1.00  1.01           H  
ATOM   6011  HE  ARG A 384      -0.832   1.357  12.044  1.00  1.01           H  
ATOM   6012 1HH1 ARG A 384      -0.271   4.787  12.737  1.00  1.01           H  
ATOM   6013 2HH1 ARG A 384      -0.170   4.498  14.459  1.00  1.01           H  
ATOM   6014 1HH2 ARG A 384      -0.728   1.046  14.057  1.00  1.01           H  
ATOM   6015 2HH2 ARG A 384      -0.430   2.328  15.257  1.00  1.01           H  
ATOM   6016  N   CYS A 385       3.448   1.864   7.565  1.00  1.05           N  
ATOM   6017  CA  CYS A 385       4.900   1.892   7.476  1.00  1.05           C  
ATOM   6018  C   CYS A 385       5.513   1.951   8.862  1.00  1.05           C  
ATOM   6019  O   CYS A 385       5.041   2.705   9.715  1.00  1.05           O  
ATOM   6020  CB  CYS A 385       5.399   3.085   6.680  1.00  1.05           C  
ATOM   6021  SG  CYS A 385       7.193   3.098   6.525  1.00  1.05           S  
ATOM   6022  H   CYS A 385       2.924   2.657   7.224  1.00  1.05           H  
ATOM   6023  HA  CYS A 385       5.242   0.981   6.983  1.00  1.05           H  
ATOM   6024 1HB  CYS A 385       4.968   3.079   5.680  1.00  1.05           H  
ATOM   6025 2HB  CYS A 385       5.095   4.007   7.171  1.00  1.05           H  
ATOM   6026  HG  CYS A 385       7.452   2.915   7.823  1.00  1.05           H  
ATOM   6027  N   PHE A 386       6.548   1.159   9.093  1.00  1.05           N  
ATOM   6028  CA  PHE A 386       7.228   1.164  10.371  1.00  1.05           C  
ATOM   6029  C   PHE A 386       8.730   1.080  10.164  1.00  1.05           C  
ATOM   6030  O   PHE A 386       9.255   0.121   9.581  1.00  1.05           O  
ATOM   6031  CB  PHE A 386       6.778   0.003  11.256  1.00  1.05           C  
ATOM   6032  CG  PHE A 386       7.435   0.048  12.589  1.00  1.05           C  
ATOM   6033  CD1 PHE A 386       7.080   1.017  13.511  1.00  1.05           C  
ATOM   6034  CD2 PHE A 386       8.428  -0.847  12.916  1.00  1.05           C  
ATOM   6035  CE1 PHE A 386       7.703   1.081  14.737  1.00  1.05           C  
ATOM   6036  CE2 PHE A 386       9.057  -0.786  14.145  1.00  1.05           C  
ATOM   6037  CZ  PHE A 386       8.695   0.177  15.054  1.00  1.05           C  
ATOM   6038  H   PHE A 386       6.906   0.563   8.359  1.00  1.05           H  
ATOM   6039  HA  PHE A 386       7.006   2.101  10.883  1.00  1.05           H  
ATOM   6040 1HB  PHE A 386       5.696   0.037  11.395  1.00  1.05           H  
ATOM   6041 2HB  PHE A 386       7.027  -0.945  10.780  1.00  1.05           H  
ATOM   6042  HD1 PHE A 386       6.299   1.735  13.254  1.00  1.05           H  
ATOM   6043  HD2 PHE A 386       8.715  -1.610  12.191  1.00  1.05           H  
ATOM   6044  HE1 PHE A 386       7.415   1.849  15.455  1.00  1.05           H  
ATOM   6045  HE2 PHE A 386       9.835  -1.501  14.396  1.00  1.05           H  
ATOM   6046  HZ  PHE A 386       9.191   0.224  16.021  1.00  1.05           H  
ATOM   6047  N   ASP A 387       9.435   2.077  10.680  1.00  1.03           N  
ATOM   6048  CA  ASP A 387      10.877   2.181  10.508  1.00  1.03           C  
ATOM   6049  C   ASP A 387      11.649   1.345  11.519  1.00  1.03           C  
ATOM   6050  O   ASP A 387      12.336   1.866  12.398  1.00  1.03           O  
ATOM   6051  CB  ASP A 387      11.296   3.640  10.604  1.00  1.03           C  
ATOM   6052  CG  ASP A 387      10.775   4.447   9.430  1.00  1.03           C  
ATOM   6053  OD1 ASP A 387      10.802   3.946   8.332  1.00  1.03           O  
ATOM   6054  OD2 ASP A 387      10.327   5.542   9.644  1.00  1.03           O  
ATOM   6055  H   ASP A 387       8.949   2.807  11.180  1.00  1.03           H  
ATOM   6056  HA  ASP A 387      11.127   1.818   9.510  1.00  1.03           H  
ATOM   6057 1HB  ASP A 387      10.916   4.072  11.530  1.00  1.03           H  
ATOM   6058 2HB  ASP A 387      12.384   3.709  10.628  1.00  1.03           H  
ATOM   6059  N   GLY A 388      11.528   0.041  11.369  1.00  0.99           N  
ATOM   6060  CA  GLY A 388      12.154  -0.908  12.273  1.00  0.99           C  
ATOM   6061  C   GLY A 388      11.544  -2.284  12.114  1.00  0.99           C  
ATOM   6062  O   GLY A 388      10.852  -2.556  11.132  1.00  0.99           O  
ATOM   6063  H   GLY A 388      10.926  -0.277  10.610  1.00  0.99           H  
ATOM   6064 1HA  GLY A 388      13.222  -0.956  12.063  1.00  0.99           H  
ATOM   6065 2HA  GLY A 388      12.038  -0.567  13.300  1.00  0.99           H  
ATOM   6066  N   VAL A 389      11.792  -3.141  13.094  1.00  0.93           N  
ATOM   6067  CA  VAL A 389      11.296  -4.502  13.038  1.00  0.93           C  
ATOM   6068  C   VAL A 389      10.239  -4.787  14.094  1.00  0.93           C  
ATOM   6069  O   VAL A 389      10.437  -4.526  15.283  1.00  0.93           O  
ATOM   6070  CB  VAL A 389      12.463  -5.491  13.212  1.00  0.93           C  
ATOM   6071  CG1 VAL A 389      11.943  -6.929  13.199  1.00  0.93           C  
ATOM   6072  CG2 VAL A 389      13.449  -5.279  12.095  1.00  0.93           C  
ATOM   6073  H   VAL A 389      12.355  -2.849  13.879  1.00  0.93           H  
ATOM   6074  HA  VAL A 389      10.859  -4.662  12.057  1.00  0.93           H  
ATOM   6075  HB  VAL A 389      12.946  -5.319  14.170  1.00  0.93           H  
ATOM   6076 1HG1 VAL A 389      12.772  -7.621  13.321  1.00  0.93           H  
ATOM   6077 2HG1 VAL A 389      11.234  -7.073  14.013  1.00  0.93           H  
ATOM   6078 3HG1 VAL A 389      11.450  -7.116  12.252  1.00  0.93           H  
ATOM   6079 1HG2 VAL A 389      14.282  -5.969  12.204  1.00  0.93           H  
ATOM   6080 2HG2 VAL A 389      12.950  -5.457  11.163  1.00  0.93           H  
ATOM   6081 3HG2 VAL A 389      13.823  -4.257  12.115  1.00  0.93           H  
ATOM   6082  N   LYS A 390       9.111  -5.318  13.645  1.00  0.87           N  
ATOM   6083  CA  LYS A 390       8.028  -5.725  14.521  1.00  0.87           C  
ATOM   6084  C   LYS A 390       8.115  -7.234  14.609  1.00  0.87           C  
ATOM   6085  O   LYS A 390       8.718  -7.858  13.739  1.00  0.87           O  
ATOM   6086  CB  LYS A 390       6.659  -5.290  13.992  1.00  0.87           C  
ATOM   6087  CG  LYS A 390       6.471  -3.788  13.769  1.00  0.87           C  
ATOM   6088  CD  LYS A 390       6.676  -3.016  15.063  1.00  0.87           C  
ATOM   6089  CE  LYS A 390       5.676  -3.379  16.075  1.00  0.87           C  
ATOM   6090  NZ  LYS A 390       5.879  -2.669  17.349  1.00  0.87           N  
ATOM   6091  H   LYS A 390       9.021  -5.475  12.644  1.00  0.87           H  
ATOM   6092  HA  LYS A 390       8.180  -5.309  15.517  1.00  0.87           H  
ATOM   6093 1HB  LYS A 390       6.508  -5.759  13.029  1.00  0.87           H  
ATOM   6094 2HB  LYS A 390       5.871  -5.646  14.658  1.00  0.87           H  
ATOM   6095 1HG  LYS A 390       7.183  -3.449  13.023  1.00  0.87           H  
ATOM   6096 2HG  LYS A 390       5.463  -3.597  13.398  1.00  0.87           H  
ATOM   6097 1HD  LYS A 390       7.677  -3.190  15.460  1.00  0.87           H  
ATOM   6098 2HD  LYS A 390       6.550  -1.958  14.868  1.00  0.87           H  
ATOM   6099 1HE  LYS A 390       4.683  -3.148  15.698  1.00  0.87           H  
ATOM   6100 2HE  LYS A 390       5.747  -4.450  16.262  1.00  0.87           H  
ATOM   6101 1HZ  LYS A 390       5.167  -3.019  17.976  1.00  0.87           H  
ATOM   6102 2HZ  LYS A 390       6.784  -2.891  17.724  1.00  0.87           H  
ATOM   6103 3HZ  LYS A 390       5.790  -1.677  17.236  1.00  0.87           H  
ATOM   6104  N   LYS A 391       7.558  -7.847  15.638  1.00  0.83           N  
ATOM   6105  CA  LYS A 391       7.636  -9.303  15.666  1.00  0.83           C  
ATOM   6106  C   LYS A 391       6.273  -9.957  15.720  1.00  0.83           C  
ATOM   6107  O   LYS A 391       5.341  -9.434  16.339  1.00  0.83           O  
ATOM   6108  CB  LYS A 391       8.502  -9.766  16.846  1.00  0.83           C  
ATOM   6109  CG  LYS A 391       9.969  -9.338  16.746  1.00  0.83           C  
ATOM   6110  CD  LYS A 391      10.791  -9.861  17.907  1.00  0.83           C  
ATOM   6111  CE  LYS A 391      12.245  -9.421  17.790  1.00  0.83           C  
ATOM   6112  NZ  LYS A 391      13.065  -9.902  18.936  1.00  0.83           N  
ATOM   6113  H   LYS A 391       7.086  -7.335  16.370  1.00  0.83           H  
ATOM   6114  HA  LYS A 391       8.111  -9.653  14.751  1.00  0.83           H  
ATOM   6115 1HB  LYS A 391       8.093  -9.378  17.777  1.00  0.83           H  
ATOM   6116 2HB  LYS A 391       8.472 -10.859  16.904  1.00  0.83           H  
ATOM   6117 1HG  LYS A 391      10.388  -9.718  15.812  1.00  0.83           H  
ATOM   6118 2HG  LYS A 391      10.034  -8.251  16.732  1.00  0.83           H  
ATOM   6119 1HD  LYS A 391      10.378  -9.488  18.845  1.00  0.83           H  
ATOM   6120 2HD  LYS A 391      10.748 -10.947  17.919  1.00  0.83           H  
ATOM   6121 1HE  LYS A 391      12.663  -9.817  16.866  1.00  0.83           H  
ATOM   6122 2HE  LYS A 391      12.287  -8.331  17.758  1.00  0.83           H  
ATOM   6123 1HZ  LYS A 391      14.019  -9.591  18.822  1.00  0.83           H  
ATOM   6124 2HZ  LYS A 391      12.690  -9.530  19.798  1.00  0.83           H  
ATOM   6125 3HZ  LYS A 391      13.041 -10.911  18.967  1.00  0.83           H  
ATOM   6126  N   VAL A 392       6.187 -11.122  15.082  1.00  0.81           N  
ATOM   6127  CA  VAL A 392       5.003 -11.953  15.134  1.00  0.81           C  
ATOM   6128  C   VAL A 392       5.377 -13.274  15.799  1.00  0.81           C  
ATOM   6129  O   VAL A 392       6.258 -14.010  15.333  1.00  0.81           O  
ATOM   6130  CB  VAL A 392       4.452 -12.229  13.717  1.00  0.81           C  
ATOM   6131  CG1 VAL A 392       3.197 -13.119  13.807  1.00  0.81           C  
ATOM   6132  CG2 VAL A 392       4.185 -10.917  12.974  1.00  0.81           C  
ATOM   6133  H   VAL A 392       6.990 -11.445  14.545  1.00  0.81           H  
ATOM   6134  HA  VAL A 392       4.246 -11.463  15.738  1.00  0.81           H  
ATOM   6135  HB  VAL A 392       5.176 -12.773  13.178  1.00  0.81           H  
ATOM   6136 1HG1 VAL A 392       2.844 -13.341  12.806  1.00  0.81           H  
ATOM   6137 2HG1 VAL A 392       3.447 -14.049  14.317  1.00  0.81           H  
ATOM   6138 3HG1 VAL A 392       2.417 -12.606  14.362  1.00  0.81           H  
ATOM   6139 1HG2 VAL A 392       3.832 -11.137  11.968  1.00  0.81           H  
ATOM   6140 2HG2 VAL A 392       3.443 -10.340  13.494  1.00  0.81           H  
ATOM   6141 3HG2 VAL A 392       5.108 -10.344  12.911  1.00  0.81           H  
ATOM   6142  N   ASN A 393       4.732 -13.558  16.915  1.00  0.83           N  
ATOM   6143  CA  ASN A 393       5.021 -14.764  17.667  1.00  0.83           C  
ATOM   6144  C   ASN A 393       4.032 -15.851  17.303  1.00  0.83           C  
ATOM   6145  O   ASN A 393       2.828 -15.681  17.492  1.00  0.83           O  
ATOM   6146  CB  ASN A 393       4.990 -14.476  19.146  1.00  0.83           C  
ATOM   6147  CG  ASN A 393       6.046 -13.485  19.573  1.00  0.83           C  
ATOM   6148  OD1 ASN A 393       7.225 -13.605  19.228  1.00  0.83           O  
ATOM   6149  ND2 ASN A 393       5.629 -12.502  20.326  1.00  0.83           N  
ATOM   6150  H   ASN A 393       4.017 -12.915  17.254  1.00  0.83           H  
ATOM   6151  HA  ASN A 393       6.015 -15.126  17.397  1.00  0.83           H  
ATOM   6152 1HB  ASN A 393       4.017 -14.077  19.406  1.00  0.83           H  
ATOM   6153 2HB  ASN A 393       5.114 -15.406  19.695  1.00  0.83           H  
ATOM   6154 1HD2 ASN A 393       6.271 -11.806  20.647  1.00  0.83           H  
ATOM   6155 2HD2 ASN A 393       4.661 -12.442  20.578  1.00  0.83           H  
ATOM   6156  N   LEU A 394       4.530 -16.936  16.730  1.00  0.87           N  
ATOM   6157  CA  LEU A 394       3.706 -18.053  16.287  1.00  0.87           C  
ATOM   6158  C   LEU A 394       3.831 -19.185  17.305  1.00  0.87           C  
ATOM   6159  O   LEU A 394       4.892 -19.797  17.455  1.00  0.87           O  
ATOM   6160  CB  LEU A 394       4.148 -18.454  14.880  1.00  0.87           C  
ATOM   6161  CG  LEU A 394       4.020 -17.355  13.836  1.00  0.87           C  
ATOM   6162  CD1 LEU A 394       4.597 -17.838  12.551  1.00  0.87           C  
ATOM   6163  CD2 LEU A 394       2.542 -17.005  13.679  1.00  0.87           C  
ATOM   6164  H   LEU A 394       5.539 -17.015  16.603  1.00  0.87           H  
ATOM   6165  HA  LEU A 394       2.665 -17.736  16.249  1.00  0.87           H  
ATOM   6166 1HB  LEU A 394       5.191 -18.734  14.924  1.00  0.87           H  
ATOM   6167 2HB  LEU A 394       3.590 -19.281  14.528  1.00  0.87           H  
ATOM   6168  HG  LEU A 394       4.578 -16.468  14.153  1.00  0.87           H  
ATOM   6169 1HD1 LEU A 394       4.512 -17.063  11.788  1.00  0.87           H  
ATOM   6170 2HD1 LEU A 394       5.648 -18.081  12.711  1.00  0.87           H  
ATOM   6171 3HD1 LEU A 394       4.063 -18.728  12.232  1.00  0.87           H  
ATOM   6172 1HD2 LEU A 394       2.421 -16.218  12.937  1.00  0.87           H  
ATOM   6173 2HD2 LEU A 394       1.981 -17.888  13.367  1.00  0.87           H  
ATOM   6174 3HD2 LEU A 394       2.166 -16.663  14.641  1.00  0.87           H  
ATOM   6175  N   LYS A 395       2.758 -19.431  18.049  1.00  0.94           N  
ATOM   6176  CA  LYS A 395       2.832 -20.367  19.175  1.00  0.94           C  
ATOM   6177  C   LYS A 395       1.867 -21.521  19.086  1.00  0.94           C  
ATOM   6178  O   LYS A 395       0.721 -21.367  18.662  1.00  0.94           O  
ATOM   6179  CB  LYS A 395       2.533 -19.629  20.481  1.00  0.94           C  
ATOM   6180  CG  LYS A 395       3.526 -18.575  20.892  1.00  0.94           C  
ATOM   6181  CD  LYS A 395       3.002 -17.781  22.089  1.00  0.94           C  
ATOM   6182  CE  LYS A 395       2.838 -18.687  23.308  1.00  0.94           C  
ATOM   6183  NZ  LYS A 395       4.149 -19.111  23.890  1.00  0.94           N  
ATOM   6184  H   LYS A 395       1.888 -18.938  17.833  1.00  0.94           H  
ATOM   6185  HA  LYS A 395       3.838 -20.785  19.222  1.00  0.94           H  
ATOM   6186 1HB  LYS A 395       1.584 -19.153  20.416  1.00  0.94           H  
ATOM   6187 2HB  LYS A 395       2.473 -20.360  21.297  1.00  0.94           H  
ATOM   6188 1HG  LYS A 395       4.443 -19.071  21.189  1.00  0.94           H  
ATOM   6189 2HG  LYS A 395       3.734 -17.900  20.064  1.00  0.94           H  
ATOM   6190 1HD  LYS A 395       3.705 -16.983  22.329  1.00  0.94           H  
ATOM   6191 2HD  LYS A 395       2.037 -17.335  21.840  1.00  0.94           H  
ATOM   6192 1HE  LYS A 395       2.257 -18.177  24.077  1.00  0.94           H  
ATOM   6193 2HE  LYS A 395       2.297 -19.577  22.994  1.00  0.94           H  
ATOM   6194 1HZ  LYS A 395       3.960 -19.750  24.681  1.00  0.94           H  
ATOM   6195 2HZ  LYS A 395       4.688 -19.612  23.204  1.00  0.94           H  
ATOM   6196 3HZ  LYS A 395       4.669 -18.317  24.215  1.00  0.94           H  
ATOM   6197  N   MET A 396       2.299 -22.691  19.516  1.00  1.04           N  
ATOM   6198  CA  MET A 396       1.330 -23.770  19.537  1.00  1.04           C  
ATOM   6199  C   MET A 396       0.582 -23.697  20.863  1.00  1.04           C  
ATOM   6200  O   MET A 396       1.170 -23.788  21.931  1.00  1.04           O  
ATOM   6201  CB  MET A 396       2.006 -25.098  19.290  1.00  1.04           C  
ATOM   6202  CG  MET A 396       2.749 -25.154  17.988  1.00  1.04           C  
ATOM   6203  SD  MET A 396       1.695 -24.824  16.575  1.00  1.04           S  
ATOM   6204  CE  MET A 396       0.493 -26.095  16.688  1.00  1.04           C  
ATOM   6205  H   MET A 396       3.261 -22.811  19.858  1.00  1.04           H  
ATOM   6206  HA  MET A 396       0.603 -23.617  18.741  1.00  1.04           H  
ATOM   6207 1HB  MET A 396       2.715 -25.302  20.080  1.00  1.04           H  
ATOM   6208 2HB  MET A 396       1.265 -25.896  19.295  1.00  1.04           H  
ATOM   6209 1HG  MET A 396       3.550 -24.415  18.004  1.00  1.04           H  
ATOM   6210 2HG  MET A 396       3.186 -26.104  17.880  1.00  1.04           H  
ATOM   6211 1HE  MET A 396      -0.210 -25.988  15.877  1.00  1.04           H  
ATOM   6212 2HE  MET A 396       0.968 -27.053  16.634  1.00  1.04           H  
ATOM   6213 3HE  MET A 396      -0.039 -26.007  17.635  1.00  1.04           H  
ATOM   6214  N   VAL A 397      -0.728 -23.589  20.813  1.00  1.15           N  
ATOM   6215  CA  VAL A 397      -1.474 -23.374  22.048  1.00  1.15           C  
ATOM   6216  C   VAL A 397      -1.329 -24.528  23.033  1.00  1.15           C  
ATOM   6217  O   VAL A 397      -1.211 -24.320  24.239  1.00  1.15           O  
ATOM   6218  CB  VAL A 397      -2.951 -23.149  21.745  1.00  1.15           C  
ATOM   6219  CG1 VAL A 397      -3.738 -23.103  23.038  1.00  1.15           C  
ATOM   6220  CG2 VAL A 397      -3.111 -21.861  20.940  1.00  1.15           C  
ATOM   6221  H   VAL A 397      -1.197 -23.586  19.904  1.00  1.15           H  
ATOM   6222  HA  VAL A 397      -1.084 -22.470  22.522  1.00  1.15           H  
ATOM   6223  HB  VAL A 397      -3.329 -23.989  21.171  1.00  1.15           H  
ATOM   6224 1HG1 VAL A 397      -4.784 -22.975  22.800  1.00  1.15           H  
ATOM   6225 2HG1 VAL A 397      -3.599 -24.031  23.583  1.00  1.15           H  
ATOM   6226 3HG1 VAL A 397      -3.394 -22.270  23.653  1.00  1.15           H  
ATOM   6227 1HG2 VAL A 397      -4.165 -21.701  20.710  1.00  1.15           H  
ATOM   6228 2HG2 VAL A 397      -2.739 -21.025  21.520  1.00  1.15           H  
ATOM   6229 3HG2 VAL A 397      -2.544 -21.943  20.007  1.00  1.15           H  
ATOM   6230  N   ALA A 398      -1.366 -25.752  22.513  1.00  1.25           N  
ATOM   6231  CA  ALA A 398      -1.272 -26.955  23.331  1.00  1.25           C  
ATOM   6232  C   ALA A 398       0.167 -27.321  23.713  1.00  1.25           C  
ATOM   6233  O   ALA A 398       0.384 -28.325  24.400  1.00  1.25           O  
ATOM   6234  CB  ALA A 398      -1.887 -28.124  22.586  1.00  1.25           C  
ATOM   6235  H   ALA A 398      -1.458 -25.844  21.513  1.00  1.25           H  
ATOM   6236  HA  ALA A 398      -1.828 -26.780  24.253  1.00  1.25           H  
ATOM   6237 1HB  ALA A 398      -1.841 -29.006  23.203  1.00  1.25           H  
ATOM   6238 2HB  ALA A 398      -2.926 -27.900  22.347  1.00  1.25           H  
ATOM   6239 3HB  ALA A 398      -1.335 -28.302  21.665  1.00  1.25           H  
ATOM   6240  N   LEU A 399       1.159 -26.587  23.204  1.00  1.31           N  
ATOM   6241  CA  LEU A 399       2.545 -26.942  23.481  1.00  1.31           C  
ATOM   6242  C   LEU A 399       3.415 -25.698  23.411  1.00  1.31           C  
ATOM   6243  O   LEU A 399       3.529 -25.073  22.366  1.00  1.31           O  
ATOM   6244  CB  LEU A 399       3.037 -28.001  22.482  1.00  1.31           C  
ATOM   6245  CG  LEU A 399       4.440 -28.501  22.710  1.00  1.31           C  
ATOM   6246  CD1 LEU A 399       4.472 -29.192  24.022  1.00  1.31           C  
ATOM   6247  CD2 LEU A 399       4.833 -29.471  21.622  1.00  1.31           C  
ATOM   6248  H   LEU A 399       0.972 -25.733  22.679  1.00  1.31           H  
ATOM   6249  HA  LEU A 399       2.614 -27.345  24.492  1.00  1.31           H  
ATOM   6250 1HB  LEU A 399       2.377 -28.843  22.509  1.00  1.31           H  
ATOM   6251 2HB  LEU A 399       3.001 -27.573  21.481  1.00  1.31           H  
ATOM   6252  HG  LEU A 399       5.139 -27.666  22.742  1.00  1.31           H  
ATOM   6253 1HD1 LEU A 399       5.452 -29.533  24.184  1.00  1.31           H  
ATOM   6254 2HD1 LEU A 399       4.193 -28.505  24.811  1.00  1.31           H  
ATOM   6255 3HD1 LEU A 399       3.800 -30.020  24.022  1.00  1.31           H  
ATOM   6256 1HD2 LEU A 399       5.836 -29.837  21.823  1.00  1.31           H  
ATOM   6257 2HD2 LEU A 399       4.140 -30.308  21.605  1.00  1.31           H  
ATOM   6258 3HD2 LEU A 399       4.817 -28.966  20.672  1.00  1.31           H  
ATOM   6259  N   GLU A 400       4.159 -25.432  24.465  1.00  1.30           N  
ATOM   6260  CA  GLU A 400       4.975 -24.217  24.619  1.00  1.30           C  
ATOM   6261  C   GLU A 400       5.957 -23.818  23.503  1.00  1.30           C  
ATOM   6262  O   GLU A 400       6.586 -22.764  23.604  1.00  1.30           O  
ATOM   6263  CB  GLU A 400       5.764 -24.351  25.908  1.00  1.30           C  
ATOM   6264  CG  GLU A 400       6.662 -25.545  25.902  1.00  1.30           C  
ATOM   6265  CD  GLU A 400       5.908 -26.729  26.305  1.00  1.30           C  
ATOM   6266  OE1 GLU A 400       4.704 -26.633  26.374  1.00  1.30           O  
ATOM   6267  OE2 GLU A 400       6.492 -27.751  26.495  1.00  1.30           O  
ATOM   6268  H   GLU A 400       4.079 -26.046  25.260  1.00  1.30           H  
ATOM   6269  HA  GLU A 400       4.279 -23.387  24.732  1.00  1.30           H  
ATOM   6270 1HB  GLU A 400       6.372 -23.461  26.064  1.00  1.30           H  
ATOM   6271 2HB  GLU A 400       5.078 -24.436  26.753  1.00  1.30           H  
ATOM   6272 1HG  GLU A 400       7.065 -25.703  24.905  1.00  1.30           H  
ATOM   6273 2HG  GLU A 400       7.494 -25.387  26.589  1.00  1.30           H  
ATOM   6274  N   ASP A 401       6.159 -24.647  22.484  1.00  1.23           N  
ATOM   6275  CA  ASP A 401       7.101 -24.256  21.454  1.00  1.23           C  
ATOM   6276  C   ASP A 401       6.606 -22.993  20.746  1.00  1.23           C  
ATOM   6277  O   ASP A 401       5.403 -22.694  20.706  1.00  1.23           O  
ATOM   6278  CB  ASP A 401       7.327 -25.371  20.429  1.00  1.23           C  
ATOM   6279  CG  ASP A 401       8.639 -25.143  19.611  1.00  1.23           C  
ATOM   6280  OD1 ASP A 401       9.355 -24.211  19.943  1.00  1.23           O  
ATOM   6281  OD2 ASP A 401       8.908 -25.880  18.663  1.00  1.23           O  
ATOM   6282  H   ASP A 401       5.618 -25.497  22.417  1.00  1.23           H  
ATOM   6283  HA  ASP A 401       8.056 -24.030  21.928  1.00  1.23           H  
ATOM   6284 1HB  ASP A 401       7.386 -26.336  20.943  1.00  1.23           H  
ATOM   6285 2HB  ASP A 401       6.479 -25.414  19.743  1.00  1.23           H  
ATOM   6286  N   GLN A 402       7.560 -22.277  20.174  1.00  1.12           N  
ATOM   6287  CA  GLN A 402       7.304 -21.011  19.506  1.00  1.12           C  
ATOM   6288  C   GLN A 402       8.265 -20.676  18.388  1.00  1.12           C  
ATOM   6289  O   GLN A 402       9.483 -20.823  18.517  1.00  1.12           O  
ATOM   6290  CB  GLN A 402       7.360 -19.879  20.538  1.00  1.12           C  
ATOM   6291  CG  GLN A 402       7.114 -18.479  19.983  1.00  1.12           C  
ATOM   6292  CD  GLN A 402       7.051 -17.440  21.082  1.00  1.12           C  
ATOM   6293  OE1 GLN A 402       6.598 -17.713  22.205  1.00  1.12           O  
ATOM   6294  NE2 GLN A 402       7.526 -16.250  20.781  1.00  1.12           N  
ATOM   6295  H   GLN A 402       8.504 -22.663  20.219  1.00  1.12           H  
ATOM   6296  HA  GLN A 402       6.305 -21.053  19.079  1.00  1.12           H  
ATOM   6297 1HB  GLN A 402       6.626 -20.074  21.316  1.00  1.12           H  
ATOM   6298 2HB  GLN A 402       8.338 -19.879  21.013  1.00  1.12           H  
ATOM   6299 1HG  GLN A 402       7.942 -18.216  19.327  1.00  1.12           H  
ATOM   6300 2HG  GLN A 402       6.183 -18.462  19.419  1.00  1.12           H  
ATOM   6301 1HE2 GLN A 402       7.529 -15.515  21.461  1.00  1.12           H  
ATOM   6302 2HE2 GLN A 402       7.899 -16.086  19.867  1.00  1.12           H  
ATOM   6303  N   ALA A 403       7.707 -20.158  17.307  1.00  0.99           N  
ATOM   6304  CA  ALA A 403       8.509 -19.667  16.218  1.00  0.99           C  
ATOM   6305  C   ALA A 403       8.374 -18.158  16.188  1.00  0.99           C  
ATOM   6306  O   ALA A 403       7.304 -17.623  16.496  1.00  0.99           O  
ATOM   6307  CB  ALA A 403       8.096 -20.284  14.902  1.00  0.99           C  
ATOM   6308  H   ALA A 403       6.695 -20.076  17.259  1.00  0.99           H  
ATOM   6309  HA  ALA A 403       9.542 -19.916  16.418  1.00  0.99           H  
ATOM   6310 1HB  ALA A 403       8.738 -19.882  14.143  1.00  0.99           H  
ATOM   6311 2HB  ALA A 403       8.222 -21.366  14.947  1.00  0.99           H  
ATOM   6312 3HB  ALA A 403       7.066 -20.049  14.677  1.00  0.99           H  
ATOM   6313  N   VAL A 404       9.439 -17.467  15.827  1.00  0.89           N  
ATOM   6314  CA  VAL A 404       9.348 -16.014  15.760  1.00  0.89           C  
ATOM   6315  C   VAL A 404       9.663 -15.481  14.390  1.00  0.89           C  
ATOM   6316  O   VAL A 404      10.700 -15.805  13.799  1.00  0.89           O  
ATOM   6317  CB  VAL A 404      10.268 -15.347  16.789  1.00  0.89           C  
ATOM   6318  CG1 VAL A 404      10.171 -13.806  16.656  1.00  0.89           C  
ATOM   6319  CG2 VAL A 404       9.847 -15.787  18.178  1.00  0.89           C  
ATOM   6320  H   VAL A 404      10.301 -17.967  15.604  1.00  0.89           H  
ATOM   6321  HA  VAL A 404       8.325 -15.717  16.000  1.00  0.89           H  
ATOM   6322  HB  VAL A 404      11.303 -15.639  16.603  1.00  0.89           H  
ATOM   6323 1HG1 VAL A 404      10.821 -13.341  17.388  1.00  0.89           H  
ATOM   6324 2HG1 VAL A 404      10.477 -13.496  15.658  1.00  0.89           H  
ATOM   6325 3HG1 VAL A 404       9.138 -13.491  16.832  1.00  0.89           H  
ATOM   6326 1HG2 VAL A 404      10.486 -15.316  18.922  1.00  0.89           H  
ATOM   6327 2HG2 VAL A 404       8.818 -15.482  18.330  1.00  0.89           H  
ATOM   6328 3HG2 VAL A 404       9.928 -16.870  18.269  1.00  0.89           H  
ATOM   6329  N   LEU A 405       8.755 -14.661  13.902  1.00  0.83           N  
ATOM   6330  CA  LEU A 405       8.896 -14.018  12.627  1.00  0.83           C  
ATOM   6331  C   LEU A 405       9.192 -12.524  12.774  1.00  0.83           C  
ATOM   6332  O   LEU A 405       8.399 -11.779  13.358  1.00  0.83           O  
ATOM   6333  CB  LEU A 405       7.606 -14.220  11.857  1.00  0.83           C  
ATOM   6334  CG  LEU A 405       7.527 -13.542  10.563  1.00  0.83           C  
ATOM   6335  CD1 LEU A 405       8.521 -14.114   9.662  1.00  0.83           C  
ATOM   6336  CD2 LEU A 405       6.182 -13.680  10.029  1.00  0.83           C  
ATOM   6337  H   LEU A 405       7.916 -14.463  14.449  1.00  0.83           H  
ATOM   6338  HA  LEU A 405       9.711 -14.488  12.090  1.00  0.83           H  
ATOM   6339 1HB  LEU A 405       7.485 -15.288  11.669  1.00  0.83           H  
ATOM   6340 2HB  LEU A 405       6.801 -13.903  12.464  1.00  0.83           H  
ATOM   6341  HG  LEU A 405       7.762 -12.485  10.688  1.00  0.83           H  
ATOM   6342 1HD1 LEU A 405       8.461 -13.610   8.738  1.00  0.83           H  
ATOM   6343 2HD1 LEU A 405       9.501 -13.980  10.087  1.00  0.83           H  
ATOM   6344 3HD1 LEU A 405       8.316 -15.169   9.521  1.00  0.83           H  
ATOM   6345 1HD2 LEU A 405       6.162 -13.168   9.080  1.00  0.83           H  
ATOM   6346 2HD2 LEU A 405       5.945 -14.727   9.897  1.00  0.83           H  
ATOM   6347 3HD2 LEU A 405       5.466 -13.230  10.715  1.00  0.83           H  
ATOM   6348  N   GLY A 406      10.344 -12.078  12.278  1.00  0.82           N  
ATOM   6349  CA  GLY A 406      10.646 -10.650  12.367  1.00  0.82           C  
ATOM   6350  C   GLY A 406      10.090  -9.988  11.120  1.00  0.82           C  
ATOM   6351  O   GLY A 406      10.247 -10.532  10.025  1.00  0.82           O  
ATOM   6352  H   GLY A 406      10.985 -12.736  11.831  1.00  0.82           H  
ATOM   6353 1HA  GLY A 406      10.195 -10.215  13.260  1.00  0.82           H  
ATOM   6354 2HA  GLY A 406      11.723 -10.498  12.429  1.00  0.82           H  
ATOM   6355  N   VAL A 407       9.486  -8.808  11.265  1.00  0.86           N  
ATOM   6356  CA  VAL A 407       8.920  -8.128  10.112  1.00  0.86           C  
ATOM   6357  C   VAL A 407       9.387  -6.670   9.980  1.00  0.86           C  
ATOM   6358  O   VAL A 407       9.126  -5.835  10.848  1.00  0.86           O  
ATOM   6359  CB  VAL A 407       7.390  -8.142  10.225  1.00  0.86           C  
ATOM   6360  CG1 VAL A 407       6.787  -7.468   8.995  1.00  0.86           C  
ATOM   6361  CG2 VAL A 407       6.869  -9.577  10.462  1.00  0.86           C  
ATOM   6362  H   VAL A 407       9.378  -8.402  12.187  1.00  0.86           H  
ATOM   6363  HA  VAL A 407       9.215  -8.665   9.216  1.00  0.86           H  
ATOM   6364  HB  VAL A 407       7.108  -7.539  11.079  1.00  0.86           H  
ATOM   6365 1HG1 VAL A 407       5.716  -7.446   9.089  1.00  0.86           H  
ATOM   6366 2HG1 VAL A 407       7.166  -6.449   8.910  1.00  0.86           H  
ATOM   6367 3HG1 VAL A 407       7.050  -8.018   8.103  1.00  0.86           H  
ATOM   6368 1HG2 VAL A 407       5.796  -9.554  10.569  1.00  0.86           H  
ATOM   6369 2HG2 VAL A 407       7.125 -10.205   9.640  1.00  0.86           H  
ATOM   6370 3HG2 VAL A 407       7.301  -9.984  11.375  1.00  0.86           H  
ATOM   6371  N   GLN A 408      10.046  -6.366   8.873  1.00  0.98           N  
ATOM   6372  CA  GLN A 408      10.572  -5.028   8.572  1.00  0.98           C  
ATOM   6373  C   GLN A 408       9.769  -4.379   7.455  1.00  0.98           C  
ATOM   6374  O   GLN A 408       9.527  -5.029   6.441  1.00  0.98           O  
ATOM   6375  CB  GLN A 408      12.051  -5.151   8.169  1.00  0.98           C  
ATOM   6376  CG  GLN A 408      12.724  -3.894   7.618  1.00  0.98           C  
ATOM   6377  CD  GLN A 408      12.987  -2.755   8.594  1.00  0.98           C  
ATOM   6378  OE1 GLN A 408      13.661  -2.891   9.631  1.00  0.98           O  
ATOM   6379  NE2 GLN A 408      12.451  -1.592   8.223  1.00  0.98           N  
ATOM   6380  H   GLN A 408      10.213  -7.121   8.203  1.00  0.98           H  
ATOM   6381  HA  GLN A 408      10.489  -4.401   9.461  1.00  0.98           H  
ATOM   6382 1HB  GLN A 408      12.626  -5.489   9.006  1.00  0.98           H  
ATOM   6383 2HB  GLN A 408      12.138  -5.920   7.399  1.00  0.98           H  
ATOM   6384 1HG  GLN A 408      13.684  -4.191   7.208  1.00  0.98           H  
ATOM   6385 2HG  GLN A 408      12.104  -3.505   6.821  1.00  0.98           H  
ATOM   6386 1HE2 GLN A 408      12.570  -0.771   8.777  1.00  0.98           H  
ATOM   6387 2HE2 GLN A 408      11.908  -1.545   7.345  1.00  0.98           H  
ATOM   6388  N   THR A 409       9.302  -3.144   7.593  1.00  1.19           N  
ATOM   6389  CA  THR A 409       8.600  -2.659   6.413  1.00  1.19           C  
ATOM   6390  C   THR A 409       9.607  -2.124   5.387  1.00  1.19           C  
ATOM   6391  O   THR A 409      10.728  -1.735   5.742  1.00  1.19           O  
ATOM   6392  CB  THR A 409       7.530  -1.600   6.739  1.00  1.19           C  
ATOM   6393  OG1 THR A 409       8.130  -0.432   7.307  1.00  1.19           O  
ATOM   6394  CG2 THR A 409       6.507  -2.172   7.718  1.00  1.19           C  
ATOM   6395  H   THR A 409       9.451  -2.580   8.428  1.00  1.19           H  
ATOM   6396  HA  THR A 409       8.075  -3.494   5.972  1.00  1.19           H  
ATOM   6397  HB  THR A 409       7.018  -1.319   5.818  1.00  1.19           H  
ATOM   6398  HG1 THR A 409       8.666  -0.665   8.099  1.00  1.19           H  
ATOM   6399 1HG2 THR A 409       5.740  -1.427   7.933  1.00  1.19           H  
ATOM   6400 2HG2 THR A 409       6.043  -3.049   7.277  1.00  1.19           H  
ATOM   6401 3HG2 THR A 409       7.007  -2.455   8.645  1.00  1.19           H  
ATOM   6402  N   ALA A 410       9.188  -2.048   4.123  1.00  1.53           N  
ATOM   6403  CA  ALA A 410      10.041  -1.496   3.072  1.00  1.53           C  
ATOM   6404  C   ALA A 410       9.662  -0.046   2.766  1.00  1.53           C  
ATOM   6405  O   ALA A 410      10.342   0.884   3.195  1.00  1.53           O  
ATOM   6406  CB  ALA A 410       9.930  -2.363   1.821  1.00  1.53           C  
ATOM   6407  H   ALA A 410       8.268  -2.420   3.913  1.00  1.53           H  
ATOM   6408  HA  ALA A 410      11.070  -1.504   3.425  1.00  1.53           H  
ATOM   6409 1HB  ALA A 410      10.580  -1.969   1.046  1.00  1.53           H  
ATOM   6410 2HB  ALA A 410      10.216  -3.369   2.047  1.00  1.53           H  
ATOM   6411 3HB  ALA A 410       8.920  -2.369   1.472  1.00  1.53           H  
ATOM   6412  N   CYS A 411       8.559   0.150   2.045  1.00  2.02           N  
ATOM   6413  CA  CYS A 411       7.999   1.474   1.762  1.00  2.02           C  
ATOM   6414  C   CYS A 411       9.027   2.583   1.473  1.00  2.02           C  
ATOM   6415  O   CYS A 411       8.928   3.661   2.063  1.00  2.02           O  
ATOM   6416  CB  CYS A 411       7.201   1.907   2.980  1.00  2.02           C  
ATOM   6417  SG  CYS A 411       6.286   3.426   2.803  1.00  2.02           S  
ATOM   6418  H   CYS A 411       8.064  -0.653   1.703  1.00  2.02           H  
ATOM   6419  HA  CYS A 411       7.336   1.380   0.903  1.00  2.02           H  
ATOM   6420 1HB  CYS A 411       6.527   1.131   3.275  1.00  2.02           H  
ATOM   6421 2HB  CYS A 411       7.898   2.045   3.803  1.00  2.02           H  
ATOM   6422  N   SER A 412       9.997   2.354   0.576  1.00  2.64           N  
ATOM   6423  CA  SER A 412      11.046   3.372   0.400  1.00  2.64           C  
ATOM   6424  C   SER A 412      11.434   3.788  -1.022  1.00  2.64           C  
ATOM   6425  O   SER A 412      12.527   4.338  -1.205  1.00  2.64           O  
ATOM   6426  CB  SER A 412      12.320   2.921   1.106  1.00  2.64           C  
ATOM   6427  OG  SER A 412      12.136   2.773   2.498  1.00  2.64           O  
ATOM   6428  H   SER A 412      10.035   1.466   0.074  1.00  2.64           H  
ATOM   6429  HA  SER A 412      10.699   4.275   0.901  1.00  2.64           H  
ATOM   6430 1HB  SER A 412      12.642   1.971   0.680  1.00  2.64           H  
ATOM   6431 2HB  SER A 412      13.108   3.645   0.917  1.00  2.64           H  
ATOM   6432  HG  SER A 412      11.460   2.072   2.638  1.00  2.64           H  
ATOM   6433  N   CYS A 413      10.597   3.548  -2.029  1.00  3.34           N  
ATOM   6434  CA  CYS A 413      11.040   3.949  -3.363  1.00  3.34           C  
ATOM   6435  C   CYS A 413       9.912   4.261  -4.330  1.00  3.34           C  
ATOM   6436  O   CYS A 413      10.034   5.222  -5.096  1.00  3.34           O  
ATOM   6437  OXT CYS A 413       9.120   3.365  -4.606  1.00  3.34           O  
ATOM   6438  CB  CYS A 413      11.934   2.875  -3.982  1.00  3.34           C  
ATOM   6439  SG  CYS A 413      12.674   3.335  -5.524  1.00  3.34           S  
ATOM   6440  H   CYS A 413       9.701   3.111  -1.866  1.00  3.34           H  
ATOM   6441  HA  CYS A 413      11.623   4.848  -3.252  1.00  3.34           H  
ATOM   6442 1HB  CYS A 413      12.736   2.600  -3.290  1.00  3.34           H  
ATOM   6443 2HB  CYS A 413      11.344   2.001  -4.174  1.00  3.34           H  
ATOM   6444  HG  CYS A 413      13.604   4.144  -4.971  1.00  3.34           H  
TER    6445
ENDMDL

REMARK ID 694209 MODEL 2 Sj_beta_Int1
PFRMAT TS
TARGET Sj_beta_Int1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.999  -2.022   0.309  1.00  9.27           N  
ATOM      2  CA  SER A   1       4.579  -0.689   0.436  1.00  9.27           C  
ATOM      3  C   SER A   1       3.520   0.391   0.340  1.00  9.27           C  
ATOM      4  O   SER A   1       2.752   0.602   1.276  1.00  9.27           O  
ATOM      5  CB  SER A   1       5.660  -0.423  -0.606  1.00  9.27           C  
ATOM      6  OG  SER A   1       6.173   0.914  -0.466  1.00  9.27           O  
ATOM      7 1H   SER A   1       4.708  -2.727   0.450  1.00  9.27           H  
ATOM      8 2H   SER A   1       3.273  -2.135   1.002  1.00  9.27           H  
ATOM      9 3H   SER A   1       3.595  -2.124  -0.612  1.00  9.27           H  
ATOM     10  HA  SER A   1       5.042  -0.615   1.422  1.00  9.27           H  
ATOM     11 1HB  SER A   1       6.477  -1.139  -0.468  1.00  9.27           H  
ATOM     12 2HB  SER A   1       5.269  -0.581  -1.607  1.00  9.27           H  
ATOM     13  HG  SER A   1       6.614   0.917   0.399  1.00  9.27           H  
ATOM     14  N   CYS A   2       3.529   1.109  -0.786  1.00  9.51           N  
ATOM     15  CA  CYS A   2       2.676   2.271  -1.047  1.00  9.51           C  
ATOM     16  C   CYS A   2       3.042   3.366  -0.061  1.00  9.51           C  
ATOM     17  O   CYS A   2       2.217   4.203   0.316  1.00  9.51           O  
ATOM     18  CB  CYS A   2       1.188   1.935  -0.889  1.00  9.51           C  
ATOM     19  SG  CYS A   2       0.632   0.574  -1.918  1.00  9.51           S  
ATOM     20  H   CYS A   2       4.185   0.870  -1.515  1.00  9.51           H  
ATOM     21  HA  CYS A   2       2.859   2.629  -2.061  1.00  9.51           H  
ATOM     22 1HB  CYS A   2       0.938   1.718   0.143  1.00  9.51           H  
ATOM     23 2HB  CYS A   2       0.609   2.811  -1.176  1.00  9.51           H  
ATOM     24  HG  CYS A   2       1.332   0.957  -3.014  1.00  9.51           H  
ATOM     25  N   LEU A   3       4.315   3.374   0.325  1.00  9.87           N  
ATOM     26  CA  LEU A   3       4.796   4.354   1.273  1.00  9.87           C  
ATOM     27  C   LEU A   3       4.967   5.738   0.675  1.00  9.87           C  
ATOM     28  O   LEU A   3       5.641   5.916  -0.341  1.00  9.87           O  
ATOM     29  CB  LEU A   3       6.161   3.903   1.805  1.00  9.87           C  
ATOM     30  CG  LEU A   3       6.188   2.606   2.620  1.00  9.87           C  
ATOM     31  CD1 LEU A   3       7.655   2.224   2.925  1.00  9.87           C  
ATOM     32  CD2 LEU A   3       5.397   2.809   3.895  1.00  9.87           C  
ATOM     33  H   LEU A   3       4.938   2.645  -0.025  1.00  9.87           H  
ATOM     34  HA  LEU A   3       4.082   4.413   2.093  1.00  9.87           H  
ATOM     35 1HB  LEU A   3       6.830   3.768   0.956  1.00  9.87           H  
ATOM     36 2HB  LEU A   3       6.565   4.696   2.433  1.00  9.87           H  
ATOM     37  HG  LEU A   3       5.738   1.805   2.051  1.00  9.87           H  
ATOM     38 1HD1 LEU A   3       7.688   1.293   3.503  1.00  9.87           H  
ATOM     39 2HD1 LEU A   3       8.201   2.079   1.990  1.00  9.87           H  
ATOM     40 3HD1 LEU A   3       8.129   3.015   3.495  1.00  9.87           H  
ATOM     41 1HD2 LEU A   3       5.409   1.887   4.480  1.00  9.87           H  
ATOM     42 2HD2 LEU A   3       5.843   3.615   4.479  1.00  9.87           H  
ATOM     43 3HD2 LEU A   3       4.366   3.066   3.643  1.00  9.87           H  
ATOM     44  N   ARG A   4       4.419   6.727   1.368  1.00 10.32           N  
ATOM     45  CA  ARG A   4       4.573   8.124   0.984  1.00 10.32           C  
ATOM     46  C   ARG A   4       5.172   8.894   2.149  1.00 10.32           C  
ATOM     47  O   ARG A   4       6.014   9.774   1.964  1.00 10.32           O  
ATOM     48  CB  ARG A   4       3.238   8.716   0.565  1.00 10.32           C  
ATOM     49  CG  ARG A   4       2.675   8.116  -0.737  1.00 10.32           C  
ATOM     50  CD  ARG A   4       1.340   8.666  -1.098  1.00 10.32           C  
ATOM     51  NE  ARG A   4       0.871   8.160  -2.395  1.00 10.32           N  
ATOM     52  CZ  ARG A   4       0.213   6.991  -2.585  1.00 10.32           C  
ATOM     53  NH1 ARG A   4      -0.056   6.203  -1.566  1.00 10.32           N  
ATOM     54  NH2 ARG A   4      -0.166   6.639  -3.805  1.00 10.32           N  
ATOM     55  H   ARG A   4       3.854   6.487   2.166  1.00 10.32           H  
ATOM     56  HA  ARG A   4       5.257   8.187   0.138  1.00 10.32           H  
ATOM     57 1HB  ARG A   4       2.504   8.565   1.354  1.00 10.32           H  
ATOM     58 2HB  ARG A   4       3.346   9.791   0.419  1.00 10.32           H  
ATOM     59 1HG  ARG A   4       3.365   8.318  -1.553  1.00 10.32           H  
ATOM     60 2HG  ARG A   4       2.569   7.034  -0.618  1.00 10.32           H  
ATOM     61 1HD  ARG A   4       0.614   8.380  -0.338  1.00 10.32           H  
ATOM     62 2HD  ARG A   4       1.399   9.752  -1.155  1.00 10.32           H  
ATOM     63  HE  ARG A   4       1.049   8.731  -3.210  1.00 10.32           H  
ATOM     64 1HH1 ARG A   4       0.233   6.461  -0.631  1.00 10.32           H  
ATOM     65 2HH1 ARG A   4      -0.549   5.337  -1.716  1.00 10.32           H  
ATOM     66 1HH2 ARG A   4       0.038   7.234  -4.596  1.00 10.32           H  
ATOM     67 2HH2 ARG A   4      -0.661   5.771  -3.950  1.00 10.32           H  
ATOM     68  N   ILE A   5       4.797   8.502   3.363  1.00 10.80           N  
ATOM     69  CA  ILE A   5       5.253   9.190   4.559  1.00 10.80           C  
ATOM     70  C   ILE A   5       6.750   9.124   4.671  1.00 10.80           C  
ATOM     71  O   ILE A   5       7.405  10.131   4.921  1.00 10.80           O  
ATOM     72  CB  ILE A   5       4.632   8.594   5.825  1.00 10.80           C  
ATOM     73  CG1 ILE A   5       3.130   8.879   5.853  1.00 10.80           C  
ATOM     74  CG2 ILE A   5       5.342   9.144   7.058  1.00 10.80           C  
ATOM     75  CD1 ILE A   5       2.387   8.096   6.905  1.00 10.80           C  
ATOM     76  H   ILE A   5       4.138   7.747   3.460  1.00 10.80           H  
ATOM     77  HA  ILE A   5       4.962  10.243   4.487  1.00 10.80           H  
ATOM     78  HB  ILE A   5       4.754   7.512   5.806  1.00 10.80           H  
ATOM     79 1HG1 ILE A   5       2.979   9.942   6.042  1.00 10.80           H  
ATOM     80 2HG1 ILE A   5       2.707   8.637   4.879  1.00 10.80           H  
ATOM     81 1HG2 ILE A   5       4.913   8.705   7.957  1.00 10.80           H  
ATOM     82 2HG2 ILE A   5       6.404   8.898   7.014  1.00 10.80           H  
ATOM     83 3HG2 ILE A   5       5.228  10.226   7.097  1.00 10.80           H  
ATOM     84 1HD1 ILE A   5       1.327   8.351   6.865  1.00 10.80           H  
ATOM     85 2HD1 ILE A   5       2.510   7.029   6.720  1.00 10.80           H  
ATOM     86 3HD1 ILE A   5       2.782   8.342   7.889  1.00 10.80           H  
ATOM     87  N   ILE A   6       7.303   7.941   4.435  1.00 11.26           N  
ATOM     88  CA  ILE A   6       8.734   7.761   4.562  1.00 11.26           C  
ATOM     89  C   ILE A   6       9.456   8.644   3.568  1.00 11.26           C  
ATOM     90  O   ILE A   6      10.468   9.248   3.888  1.00 11.26           O  
ATOM     91  CB  ILE A   6       9.130   6.296   4.370  1.00 11.26           C  
ATOM     92  CG1 ILE A   6       8.473   5.468   5.462  1.00 11.26           C  
ATOM     93  CG2 ILE A   6      10.646   6.131   4.395  1.00 11.26           C  
ATOM     94  CD1 ILE A   6       8.839   5.926   6.841  1.00 11.26           C  
ATOM     95  H   ILE A   6       6.716   7.155   4.198  1.00 11.26           H  
ATOM     96  HA  ILE A   6       9.031   8.070   5.570  1.00 11.26           H  
ATOM     97  HB  ILE A   6       8.747   5.943   3.412  1.00 11.26           H  
ATOM     98 1HG1 ILE A   6       7.392   5.522   5.352  1.00 11.26           H  
ATOM     99 2HG1 ILE A   6       8.784   4.428   5.355  1.00 11.26           H  
ATOM    100 1HG2 ILE A   6      10.899   5.081   4.252  1.00 11.26           H  
ATOM    101 2HG2 ILE A   6      11.089   6.724   3.595  1.00 11.26           H  
ATOM    102 3HG2 ILE A   6      11.034   6.473   5.356  1.00 11.26           H  
ATOM    103 1HD1 ILE A   6       8.345   5.296   7.580  1.00 11.26           H  
ATOM    104 2HD1 ILE A   6       9.914   5.867   6.976  1.00 11.26           H  
ATOM    105 3HD1 ILE A   6       8.519   6.963   6.983  1.00 11.26           H  
ATOM    106  N   SER A   7       8.935   8.744   2.350  1.00 11.63           N  
ATOM    107  CA  SER A   7       9.576   9.581   1.350  1.00 11.63           C  
ATOM    108  C   SER A   7       9.655  11.018   1.857  1.00 11.63           C  
ATOM    109  O   SER A   7      10.698  11.669   1.738  1.00 11.63           O  
ATOM    110  CB  SER A   7       8.815   9.520   0.039  1.00 11.63           C  
ATOM    111  OG  SER A   7       9.426  10.316  -0.940  1.00 11.63           O  
ATOM    112  H   SER A   7       8.084   8.253   2.124  1.00 11.63           H  
ATOM    113  HA  SER A   7      10.591   9.216   1.188  1.00 11.63           H  
ATOM    114 1HB  SER A   7       8.767   8.486  -0.303  1.00 11.63           H  
ATOM    115 2HB  SER A   7       7.794   9.858   0.193  1.00 11.63           H  
ATOM    116  HG  SER A   7       9.297  11.225  -0.656  1.00 11.63           H  
ATOM    117  N   PHE A   8       8.558  11.510   2.441  1.00 11.86           N  
ATOM    118  CA  PHE A   8       8.550  12.872   2.957  1.00 11.86           C  
ATOM    119  C   PHE A   8       9.474  13.034   4.168  1.00 11.86           C  
ATOM    120  O   PHE A   8      10.155  14.059   4.296  1.00 11.86           O  
ATOM    121  CB  PHE A   8       7.130  13.292   3.316  1.00 11.86           C  
ATOM    122  CG  PHE A   8       6.273  13.546   2.106  1.00 11.86           C  
ATOM    123  CD1 PHE A   8       5.169  12.752   1.841  1.00 11.86           C  
ATOM    124  CD2 PHE A   8       6.580  14.574   1.224  1.00 11.86           C  
ATOM    125  CE1 PHE A   8       4.386  12.973   0.726  1.00 11.86           C  
ATOM    126  CE2 PHE A   8       5.798  14.802   0.106  1.00 11.86           C  
ATOM    127  CZ  PHE A   8       4.699  13.999  -0.143  1.00 11.86           C  
ATOM    128  H   PHE A   8       7.720  10.927   2.507  1.00 11.86           H  
ATOM    129  HA  PHE A   8       8.905  13.533   2.167  1.00 11.86           H  
ATOM    130 1HB  PHE A   8       6.661  12.504   3.909  1.00 11.86           H  
ATOM    131 2HB  PHE A   8       7.152  14.195   3.921  1.00 11.86           H  
ATOM    132  HD1 PHE A   8       4.924  11.942   2.527  1.00 11.86           H  
ATOM    133  HD2 PHE A   8       7.449  15.205   1.420  1.00 11.86           H  
ATOM    134  HE1 PHE A   8       3.523  12.338   0.534  1.00 11.86           H  
ATOM    135  HE2 PHE A   8       6.048  15.611  -0.579  1.00 11.86           H  
ATOM    136  HZ  PHE A   8       4.083  14.177  -1.024  1.00 11.86           H  
ATOM    137  N   GLU A   9       9.540  12.018   5.040  1.00 11.94           N  
ATOM    138  CA  GLU A   9      10.437  12.104   6.190  1.00 11.94           C  
ATOM    139  C   GLU A   9      11.882  12.166   5.713  1.00 11.94           C  
ATOM    140  O   GLU A   9      12.673  12.958   6.223  1.00 11.94           O  
ATOM    141  CB  GLU A   9      10.257  10.914   7.143  1.00 11.94           C  
ATOM    142  CG  GLU A   9       8.932  10.898   7.930  1.00 11.94           C  
ATOM    143  CD  GLU A   9       8.778   9.681   8.830  1.00 11.94           C  
ATOM    144  OE1 GLU A   9       9.625   8.818   8.796  1.00 11.94           O  
ATOM    145  OE2 GLU A   9       7.808   9.622   9.552  1.00 11.94           O  
ATOM    146  H   GLU A   9       8.947  11.198   4.910  1.00 11.94           H  
ATOM    147  HA  GLU A   9      10.217  13.021   6.734  1.00 11.94           H  
ATOM    148 1HB  GLU A   9      10.310   9.987   6.570  1.00 11.94           H  
ATOM    149 2HB  GLU A   9      11.076  10.899   7.861  1.00 11.94           H  
ATOM    150 1HG  GLU A   9       8.879  11.796   8.542  1.00 11.94           H  
ATOM    151 2HG  GLU A   9       8.108  10.929   7.226  1.00 11.94           H  
ATOM    152  N   VAL A  10      12.207  11.379   4.688  1.00 11.90           N  
ATOM    153  CA  VAL A  10      13.547  11.371   4.129  1.00 11.90           C  
ATOM    154  C   VAL A  10      13.864  12.705   3.498  1.00 11.90           C  
ATOM    155  O   VAL A  10      14.959  13.234   3.673  1.00 11.90           O  
ATOM    156  CB  VAL A  10      13.717  10.241   3.129  1.00 11.90           C  
ATOM    157  CG1 VAL A  10      15.045  10.391   2.426  1.00 11.90           C  
ATOM    158  CG2 VAL A  10      13.651   8.936   3.887  1.00 11.90           C  
ATOM    159  H   VAL A  10      11.508  10.738   4.312  1.00 11.90           H  
ATOM    160  HA  VAL A  10      14.250  11.198   4.936  1.00 11.90           H  
ATOM    161  HB  VAL A  10      12.923  10.282   2.382  1.00 11.90           H  
ATOM    162 1HG1 VAL A  10      15.170   9.585   1.712  1.00 11.90           H  
ATOM    163 2HG1 VAL A  10      15.061  11.340   1.905  1.00 11.90           H  
ATOM    164 3HG1 VAL A  10      15.853  10.364   3.156  1.00 11.90           H  
ATOM    165 1HG2 VAL A  10      13.768   8.106   3.197  1.00 11.90           H  
ATOM    166 2HG2 VAL A  10      14.437   8.928   4.625  1.00 11.90           H  
ATOM    167 3HG2 VAL A  10      12.712   8.847   4.392  1.00 11.90           H  
ATOM    168  N   PHE A  11      12.911  13.263   2.762  1.00 11.74           N  
ATOM    169  CA  PHE A  11      13.101  14.566   2.158  1.00 11.74           C  
ATOM    170  C   PHE A  11      13.468  15.558   3.259  1.00 11.74           C  
ATOM    171  O   PHE A  11      14.431  16.322   3.128  1.00 11.74           O  
ATOM    172  CB  PHE A  11      11.838  14.968   1.396  1.00 11.74           C  
ATOM    173  CG  PHE A  11      11.855  16.308   0.740  1.00 11.74           C  
ATOM    174  CD1 PHE A  11      12.583  16.516  -0.421  1.00 11.74           C  
ATOM    175  CD2 PHE A  11      11.095  17.347   1.241  1.00 11.74           C  
ATOM    176  CE1 PHE A  11      12.568  17.743  -1.055  1.00 11.74           C  
ATOM    177  CE2 PHE A  11      11.071  18.573   0.602  1.00 11.74           C  
ATOM    178  CZ  PHE A  11      11.812  18.771  -0.543  1.00 11.74           C  
ATOM    179  H   PHE A  11      12.033  12.766   2.609  1.00 11.74           H  
ATOM    180  HA  PHE A  11      13.929  14.509   1.451  1.00 11.74           H  
ATOM    181 1HB  PHE A  11      11.626  14.217   0.636  1.00 11.74           H  
ATOM    182 2HB  PHE A  11      11.003  14.957   2.085  1.00 11.74           H  
ATOM    183  HD1 PHE A  11      13.173  15.697  -0.831  1.00 11.74           H  
ATOM    184  HD2 PHE A  11      10.505  17.186   2.144  1.00 11.74           H  
ATOM    185  HE1 PHE A  11      13.150  17.893  -1.964  1.00 11.74           H  
ATOM    186  HE2 PHE A  11      10.465  19.385   1.001  1.00 11.74           H  
ATOM    187  HZ  PHE A  11      11.794  19.738  -1.044  1.00 11.74           H  
ATOM    188  N   ALA A  12      12.707  15.550   4.362  1.00 11.51           N  
ATOM    189  CA  ALA A  12      13.022  16.436   5.472  1.00 11.51           C  
ATOM    190  C   ALA A  12      14.423  16.161   6.023  1.00 11.51           C  
ATOM    191  O   ALA A  12      15.186  17.102   6.250  1.00 11.51           O  
ATOM    192  CB  ALA A  12      11.995  16.270   6.576  1.00 11.51           C  
ATOM    193  H   ALA A  12      11.908  14.917   4.425  1.00 11.51           H  
ATOM    194  HA  ALA A  12      12.997  17.457   5.112  1.00 11.51           H  
ATOM    195 1HB  ALA A  12      12.225  16.953   7.393  1.00 11.51           H  
ATOM    196 2HB  ALA A  12      11.003  16.486   6.186  1.00 11.51           H  
ATOM    197 3HB  ALA A  12      12.019  15.251   6.944  1.00 11.51           H  
ATOM    198  N   LEU A  13      14.809  14.887   6.151  1.00 11.23           N  
ATOM    199  CA  LEU A  13      16.130  14.573   6.687  1.00 11.23           C  
ATOM    200  C   LEU A  13      17.224  15.126   5.798  1.00 11.23           C  
ATOM    201  O   LEU A  13      18.234  15.641   6.286  1.00 11.23           O  
ATOM    202  CB  LEU A  13      16.328  13.056   6.824  1.00 11.23           C  
ATOM    203  CG  LEU A  13      15.509  12.360   7.903  1.00 11.23           C  
ATOM    204  CD1 LEU A  13      15.707  10.844   7.779  1.00 11.23           C  
ATOM    205  CD2 LEU A  13      15.941  12.876   9.268  1.00 11.23           C  
ATOM    206  H   LEU A  13      14.152  14.136   5.940  1.00 11.23           H  
ATOM    207  HA  LEU A  13      16.209  15.030   7.670  1.00 11.23           H  
ATOM    208 1HB  LEU A  13      16.072  12.595   5.877  1.00 11.23           H  
ATOM    209 2HB  LEU A  13      17.372  12.855   7.015  1.00 11.23           H  
ATOM    210  HG  LEU A  13      14.463  12.577   7.764  1.00 11.23           H  
ATOM    211 1HD1 LEU A  13      15.118  10.337   8.542  1.00 11.23           H  
ATOM    212 2HD1 LEU A  13      15.387  10.509   6.799  1.00 11.23           H  
ATOM    213 3HD1 LEU A  13      16.762  10.606   7.914  1.00 11.23           H  
ATOM    214 1HD2 LEU A  13      15.355  12.387  10.044  1.00 11.23           H  
ATOM    215 2HD2 LEU A  13      16.996  12.661   9.421  1.00 11.23           H  
ATOM    216 3HD2 LEU A  13      15.776  13.956   9.316  1.00 11.23           H  
ATOM    217  N   ILE A  14      17.010  15.058   4.489  1.00 10.93           N  
ATOM    218  CA  ILE A  14      17.970  15.580   3.537  1.00 10.93           C  
ATOM    219  C   ILE A  14      18.073  17.097   3.667  1.00 10.93           C  
ATOM    220  O   ILE A  14      19.169  17.650   3.764  1.00 10.93           O  
ATOM    221  CB  ILE A  14      17.597  15.158   2.110  1.00 10.93           C  
ATOM    222  CG1 ILE A  14      17.773  13.628   1.977  1.00 10.93           C  
ATOM    223  CG2 ILE A  14      18.445  15.907   1.096  1.00 10.93           C  
ATOM    224  CD1 ILE A  14      17.164  13.056   0.732  1.00 10.93           C  
ATOM    225  H   ILE A  14      16.159  14.605   4.149  1.00 10.93           H  
ATOM    226  HA  ILE A  14      18.944  15.151   3.764  1.00 10.93           H  
ATOM    227  HB  ILE A  14      16.544  15.378   1.936  1.00 10.93           H  
ATOM    228 1HG1 ILE A  14      18.837  13.396   1.980  1.00 10.93           H  
ATOM    229 2HG1 ILE A  14      17.316  13.144   2.839  1.00 10.93           H  
ATOM    230 1HG2 ILE A  14      18.161  15.600   0.092  1.00 10.93           H  
ATOM    231 2HG2 ILE A  14      18.281  16.978   1.208  1.00 10.93           H  
ATOM    232 3HG2 ILE A  14      19.497  15.681   1.262  1.00 10.93           H  
ATOM    233 1HD1 ILE A  14      17.327  11.979   0.712  1.00 10.93           H  
ATOM    234 2HD1 ILE A  14      16.094  13.264   0.731  1.00 10.93           H  
ATOM    235 3HD1 ILE A  14      17.624  13.511  -0.142  1.00 10.93           H  
ATOM    236  N   ARG A  15      16.932  17.786   3.749  1.00 10.61           N  
ATOM    237  CA  ARG A  15      16.948  19.243   3.903  1.00 10.61           C  
ATOM    238  C   ARG A  15      17.622  19.676   5.214  1.00 10.61           C  
ATOM    239  O   ARG A  15      18.224  20.749   5.295  1.00 10.61           O  
ATOM    240  CB  ARG A  15      15.538  19.808   3.859  1.00 10.61           C  
ATOM    241  CG  ARG A  15      14.845  19.754   2.499  1.00 10.61           C  
ATOM    242  CD  ARG A  15      13.512  20.396   2.566  1.00 10.61           C  
ATOM    243  NE  ARG A  15      12.577  19.625   3.364  1.00 10.61           N  
ATOM    244  CZ  ARG A  15      11.388  20.081   3.810  1.00 10.61           C  
ATOM    245  NH1 ARG A  15      11.013  21.310   3.534  1.00 10.61           N  
ATOM    246  NH2 ARG A  15      10.591  19.301   4.522  1.00 10.61           N  
ATOM    247  H   ARG A  15      16.041  17.290   3.679  1.00 10.61           H  
ATOM    248  HA  ARG A  15      17.510  19.665   3.072  1.00 10.61           H  
ATOM    249 1HB  ARG A  15      14.914  19.251   4.559  1.00 10.61           H  
ATOM    250 2HB  ARG A  15      15.551  20.845   4.186  1.00 10.61           H  
ATOM    251 1HG  ARG A  15      15.447  20.276   1.757  1.00 10.61           H  
ATOM    252 2HG  ARG A  15      14.712  18.714   2.195  1.00 10.61           H  
ATOM    253 1HD  ARG A  15      13.608  21.382   3.015  1.00 10.61           H  
ATOM    254 2HD  ARG A  15      13.108  20.497   1.563  1.00 10.61           H  
ATOM    255  HE  ARG A  15      12.834  18.670   3.582  1.00 10.61           H  
ATOM    256 1HH1 ARG A  15      11.616  21.912   2.990  1.00 10.61           H  
ATOM    257 2HH1 ARG A  15      10.123  21.655   3.866  1.00 10.61           H  
ATOM    258 1HH2 ARG A  15      10.866  18.353   4.741  1.00 10.61           H  
ATOM    259 2HH2 ARG A  15       9.704  19.654   4.849  1.00 10.61           H  
ATOM    260  N   GLN A  16      17.568  18.800   6.218  1.00 10.25           N  
ATOM    261  CA  GLN A  16      18.172  19.002   7.530  1.00 10.25           C  
ATOM    262  C   GLN A  16      19.612  18.470   7.585  1.00 10.25           C  
ATOM    263  O   GLN A  16      20.252  18.493   8.636  1.00 10.25           O  
ATOM    264  CB  GLN A  16      17.332  18.321   8.606  1.00 10.25           C  
ATOM    265  CG  GLN A  16      15.942  18.905   8.832  1.00 10.25           C  
ATOM    266  CD  GLN A  16      15.123  18.067   9.820  1.00 10.25           C  
ATOM    267  OE1 GLN A  16      14.900  16.866   9.619  1.00 10.25           O  
ATOM    268  NE2 GLN A  16      14.677  18.702  10.904  1.00 10.25           N  
ATOM    269  H   GLN A  16      17.017  17.952   6.082  1.00 10.25           H  
ATOM    270  HA  GLN A  16      18.202  20.071   7.733  1.00 10.25           H  
ATOM    271 1HB  GLN A  16      17.192  17.287   8.324  1.00 10.25           H  
ATOM    272 2HB  GLN A  16      17.870  18.348   9.546  1.00 10.25           H  
ATOM    273 1HG  GLN A  16      16.051  19.907   9.243  1.00 10.25           H  
ATOM    274 2HG  GLN A  16      15.410  18.950   7.886  1.00 10.25           H  
ATOM    275 1HE2 GLN A  16      14.140  18.207  11.590  1.00 10.25           H  
ATOM    276 2HE2 GLN A  16      14.880  19.672  11.034  1.00 10.25           H  
ATOM    277  N   THR A  17      20.124  18.018   6.438  1.00  9.86           N  
ATOM    278  CA  THR A  17      21.450  17.434   6.221  1.00  9.86           C  
ATOM    279  C   THR A  17      21.838  16.269   7.139  1.00  9.86           C  
ATOM    280  O   THR A  17      22.980  16.187   7.599  1.00  9.86           O  
ATOM    281  CB  THR A  17      22.542  18.515   6.331  1.00  9.86           C  
ATOM    282  OG1 THR A  17      22.695  18.937   7.702  1.00  9.86           O  
ATOM    283  CG2 THR A  17      22.145  19.718   5.479  1.00  9.86           C  
ATOM    284  H   THR A  17      19.543  18.054   5.607  1.00  9.86           H  
ATOM    285  HA  THR A  17      21.462  17.053   5.199  1.00  9.86           H  
ATOM    286  HB  THR A  17      23.490  18.120   5.970  1.00  9.86           H  
ATOM    287  HG1 THR A  17      21.860  18.805   8.185  1.00  9.86           H  
ATOM    288 1HG2 THR A  17      22.915  20.484   5.547  1.00  9.86           H  
ATOM    289 2HG2 THR A  17      22.035  19.405   4.441  1.00  9.86           H  
ATOM    290 3HG2 THR A  17      21.199  20.129   5.829  1.00  9.86           H  
ATOM    291  N   TYR A  18      20.907  15.346   7.362  1.00  9.40           N  
ATOM    292  CA  TYR A  18      21.193  14.141   8.135  1.00  9.40           C  
ATOM    293  C   TYR A  18      21.684  13.025   7.223  1.00  9.40           C  
ATOM    294  O   TYR A  18      21.318  12.962   6.049  1.00  9.40           O  
ATOM    295  CB  TYR A  18      19.977  13.641   8.911  1.00  9.40           C  
ATOM    296  CG  TYR A  18      19.581  14.459  10.103  1.00  9.40           C  
ATOM    297  CD1 TYR A  18      18.476  15.266  10.055  1.00  9.40           C  
ATOM    298  CD2 TYR A  18      20.331  14.381  11.263  1.00  9.40           C  
ATOM    299  CE1 TYR A  18      18.102  15.996  11.163  1.00  9.40           C  
ATOM    300  CE2 TYR A  18      19.966  15.114  12.372  1.00  9.40           C  
ATOM    301  CZ  TYR A  18      18.852  15.920  12.323  1.00  9.40           C  
ATOM    302  OH  TYR A  18      18.480  16.649  13.432  1.00  9.40           O  
ATOM    303  H   TYR A  18      19.975  15.484   6.970  1.00  9.40           H  
ATOM    304  HA  TYR A  18      21.987  14.365   8.845  1.00  9.40           H  
ATOM    305 1HB  TYR A  18      19.132  13.618   8.239  1.00  9.40           H  
ATOM    306 2HB  TYR A  18      20.154  12.616   9.241  1.00  9.40           H  
ATOM    307  HD1 TYR A  18      17.896  15.318   9.146  1.00  9.40           H  
ATOM    308  HD2 TYR A  18      21.210  13.737  11.300  1.00  9.40           H  
ATOM    309  HE1 TYR A  18      17.221  16.626  11.126  1.00  9.40           H  
ATOM    310  HE2 TYR A  18      20.556  15.052  13.286  1.00  9.40           H  
ATOM    311  HH  TYR A  18      19.102  16.486  14.145  1.00  9.40           H  
ATOM    312  N   SER A  19      22.514  12.140   7.759  1.00  8.82           N  
ATOM    313  CA  SER A  19      22.943  10.973   7.000  1.00  8.82           C  
ATOM    314  C   SER A  19      21.728  10.120   6.651  1.00  8.82           C  
ATOM    315  O   SER A  19      20.820   9.970   7.472  1.00  8.82           O  
ATOM    316  CB  SER A  19      23.939  10.155   7.797  1.00  8.82           C  
ATOM    317  OG  SER A  19      24.295   8.992   7.104  1.00  8.82           O  
ATOM    318  H   SER A  19      22.821  12.258   8.713  1.00  8.82           H  
ATOM    319  HA  SER A  19      23.412  11.307   6.073  1.00  8.82           H  
ATOM    320 1HB  SER A  19      24.828  10.751   7.997  1.00  8.82           H  
ATOM    321 2HB  SER A  19      23.499   9.888   8.756  1.00  8.82           H  
ATOM    322  HG  SER A  19      23.464   8.554   6.882  1.00  8.82           H  
ATOM    323  N   PHE A  20      21.716   9.553   5.447  1.00  8.06           N  
ATOM    324  CA  PHE A  20      20.608   8.705   5.014  1.00  8.06           C  
ATOM    325  C   PHE A  20      21.030   7.561   4.096  1.00  8.06           C  
ATOM    326  O   PHE A  20      21.757   7.769   3.124  1.00  8.06           O  
ATOM    327  CB  PHE A  20      19.553   9.543   4.294  1.00  8.06           C  
ATOM    328  CG  PHE A  20      18.477   8.706   3.754  1.00  8.06           C  
ATOM    329  CD1 PHE A  20      17.537   8.157   4.580  1.00  8.06           C  
ATOM    330  CD2 PHE A  20      18.427   8.437   2.396  1.00  8.06           C  
ATOM    331  CE1 PHE A  20      16.569   7.355   4.066  1.00  8.06           C  
ATOM    332  CE2 PHE A  20      17.454   7.632   1.875  1.00  8.06           C  
ATOM    333  CZ  PHE A  20      16.522   7.088   2.705  1.00  8.06           C  
ATOM    334  H   PHE A  20      22.487   9.723   4.817  1.00  8.06           H  
ATOM    335  HA  PHE A  20      20.151   8.269   5.903  1.00  8.06           H  
ATOM    336 1HB  PHE A  20      19.117  10.269   4.987  1.00  8.06           H  
ATOM    337 2HB  PHE A  20      20.009  10.096   3.473  1.00  8.06           H  
ATOM    338  HD1 PHE A  20      17.574   8.363   5.651  1.00  8.06           H  
ATOM    339  HD2 PHE A  20      19.183   8.872   1.742  1.00  8.06           H  
ATOM    340  HE1 PHE A  20      15.824   6.926   4.731  1.00  8.06           H  
ATOM    341  HE2 PHE A  20      17.423   7.424   0.807  1.00  8.06           H  
ATOM    342  HZ  PHE A  20      15.743   6.445   2.293  1.00  8.06           H  
ATOM    343  N   SER A  21      20.557   6.350   4.414  1.00  7.11           N  
ATOM    344  CA  SER A  21      20.855   5.166   3.611  1.00  7.11           C  
ATOM    345  C   SER A  21      19.731   4.113   3.537  1.00  7.11           C  
ATOM    346  O   SER A  21      19.989   2.971   3.157  1.00  7.11           O  
ATOM    347  CB  SER A  21      22.123   4.522   4.135  1.00  7.11           C  
ATOM    348  OG  SER A  21      21.966   4.106   5.465  1.00  7.11           O  
ATOM    349  H   SER A  21      19.981   6.253   5.236  1.00  7.11           H  
ATOM    350  HA  SER A  21      21.046   5.504   2.591  1.00  7.11           H  
ATOM    351 1HB  SER A  21      22.379   3.668   3.510  1.00  7.11           H  
ATOM    352 2HB  SER A  21      22.946   5.235   4.068  1.00  7.11           H  
ATOM    353  HG  SER A  21      21.297   3.418   5.449  1.00  7.11           H  
ATOM    354  N   ARG A  22      18.506   4.449   3.946  1.00  6.01           N  
ATOM    355  CA  ARG A  22      17.424   3.450   3.946  1.00  6.01           C  
ATOM    356  C   ARG A  22      17.115   2.902   2.559  1.00  6.01           C  
ATOM    357  O   ARG A  22      16.989   3.640   1.573  1.00  6.01           O  
ATOM    358  CB  ARG A  22      16.127   3.984   4.559  1.00  6.01           C  
ATOM    359  CG  ARG A  22      14.972   2.957   4.698  1.00  6.01           C  
ATOM    360  CD  ARG A  22      13.800   3.517   5.472  1.00  6.01           C  
ATOM    361  NE  ARG A  22      12.680   2.561   5.564  1.00  6.01           N  
ATOM    362  CZ  ARG A  22      11.662   2.638   6.455  1.00  6.01           C  
ATOM    363  NH1 ARG A  22      11.637   3.607   7.344  1.00  6.01           N  
ATOM    364  NH2 ARG A  22      10.692   1.730   6.451  1.00  6.01           N  
ATOM    365  H   ARG A  22      18.316   5.397   4.232  1.00  6.01           H  
ATOM    366  HA  ARG A  22      17.748   2.614   4.565  1.00  6.01           H  
ATOM    367 1HB  ARG A  22      16.320   4.434   5.530  1.00  6.01           H  
ATOM    368 2HB  ARG A  22      15.725   4.733   3.919  1.00  6.01           H  
ATOM    369 1HG  ARG A  22      14.609   2.683   3.705  1.00  6.01           H  
ATOM    370 2HG  ARG A  22      15.332   2.064   5.210  1.00  6.01           H  
ATOM    371 1HD  ARG A  22      14.118   3.768   6.482  1.00  6.01           H  
ATOM    372 2HD  ARG A  22      13.438   4.416   4.972  1.00  6.01           H  
ATOM    373  HE  ARG A  22      12.658   1.791   4.900  1.00  6.01           H  
ATOM    374 1HH1 ARG A  22      12.372   4.299   7.360  1.00  6.01           H  
ATOM    375 2HH1 ARG A  22      10.895   3.637   8.030  1.00  6.01           H  
ATOM    376 1HH2 ARG A  22      10.687   0.947   5.766  1.00  6.01           H  
ATOM    377 2HH2 ARG A  22       9.944   1.789   7.116  1.00  6.01           H  
ATOM    378  N   LYS A  23      16.925   1.591   2.491  1.00  4.87           N  
ATOM    379  CA  LYS A  23      16.598   0.935   1.237  1.00  4.87           C  
ATOM    380  C   LYS A  23      15.145   1.183   0.877  1.00  4.87           C  
ATOM    381  O   LYS A  23      14.272   0.357   1.139  1.00  4.87           O  
ATOM    382  CB  LYS A  23      16.870  -0.566   1.321  1.00  4.87           C  
ATOM    383  CG  LYS A  23      18.343  -0.928   1.483  1.00  4.87           C  
ATOM    384  CD  LYS A  23      18.541  -2.439   1.546  1.00  4.87           C  
ATOM    385  CE  LYS A  23      20.012  -2.802   1.704  1.00  4.87           C  
ATOM    386  NZ  LYS A  23      20.214  -4.274   1.790  1.00  4.87           N  
ATOM    387  H   LYS A  23      17.039   1.033   3.324  1.00  4.87           H  
ATOM    388  HA  LYS A  23      17.218   1.359   0.447  1.00  4.87           H  
ATOM    389 1HB  LYS A  23      16.324  -0.988   2.163  1.00  4.87           H  
ATOM    390 2HB  LYS A  23      16.502  -1.050   0.416  1.00  4.87           H  
ATOM    391 1HG  LYS A  23      18.910  -0.526   0.642  1.00  4.87           H  
ATOM    392 2HG  LYS A  23      18.726  -0.479   2.400  1.00  4.87           H  
ATOM    393 1HD  LYS A  23      17.980  -2.847   2.387  1.00  4.87           H  
ATOM    394 2HD  LYS A  23      18.165  -2.891   0.628  1.00  4.87           H  
ATOM    395 1HE  LYS A  23      20.566  -2.419   0.848  1.00  4.87           H  
ATOM    396 2HE  LYS A  23      20.398  -2.338   2.612  1.00  4.87           H  
ATOM    397 1HZ  LYS A  23      21.198  -4.474   1.893  1.00  4.87           H  
ATOM    398 2HZ  LYS A  23      19.711  -4.638   2.588  1.00  4.87           H  
ATOM    399 3HZ  LYS A  23      19.868  -4.712   0.948  1.00  4.87           H  
ATOM    400  N   SER A  24      14.903   2.356   0.313  1.00  3.82           N  
ATOM    401  CA  SER A  24      13.566   2.806  -0.039  1.00  3.82           C  
ATOM    402  C   SER A  24      12.971   1.945  -1.144  1.00  3.82           C  
ATOM    403  O   SER A  24      13.695   1.297  -1.901  1.00  3.82           O  
ATOM    404  CB  SER A  24      13.606   4.253  -0.484  1.00  3.82           C  
ATOM    405  OG  SER A  24      14.291   4.384  -1.707  1.00  3.82           O  
ATOM    406  H   SER A  24      15.705   2.974   0.194  1.00  3.82           H  
ATOM    407  HA  SER A  24      12.934   2.738   0.840  1.00  3.82           H  
ATOM    408 1HB  SER A  24      12.593   4.637  -0.582  1.00  3.82           H  
ATOM    409 2HB  SER A  24      14.112   4.847   0.280  1.00  3.82           H  
ATOM    410  HG  SER A  24      15.139   3.937  -1.577  1.00  3.82           H  
ATOM    411  N   SER A  25      11.648   2.008  -1.272  1.00  2.95           N  
ATOM    412  CA  SER A  25      10.885   1.272  -2.281  1.00  2.95           C  
ATOM    413  C   SER A  25      10.628   2.071  -3.550  1.00  2.95           C  
ATOM    414  O   SER A  25       9.813   1.674  -4.373  1.00  2.95           O  
ATOM    415  CB  SER A  25       9.548   0.841  -1.713  1.00  2.95           C  
ATOM    416  OG  SER A  25       8.754   1.942  -1.368  1.00  2.95           O  
ATOM    417  H   SER A  25      11.133   2.569  -0.611  1.00  2.95           H  
ATOM    418  HA  SER A  25      11.453   0.380  -2.548  1.00  2.95           H  
ATOM    419 1HB  SER A  25       9.025   0.228  -2.448  1.00  2.95           H  
ATOM    420 2HB  SER A  25       9.702   0.238  -0.857  1.00  2.95           H  
ATOM    421  HG  SER A  25       7.891   1.571  -1.110  1.00  2.95           H  
ATOM    422  N   ARG A  26      11.294   3.208  -3.693  1.00  2.32           N  
ATOM    423  CA  ARG A  26      11.072   4.100  -4.824  1.00  2.32           C  
ATOM    424  C   ARG A  26      11.265   3.436  -6.182  1.00  2.32           C  
ATOM    425  O   ARG A  26      12.197   2.656  -6.401  1.00  2.32           O  
ATOM    426  CB  ARG A  26      11.991   5.304  -4.732  1.00  2.32           C  
ATOM    427  CG  ARG A  26      11.644   6.286  -3.610  1.00  2.32           C  
ATOM    428  CD  ARG A  26      12.599   7.440  -3.538  1.00  2.32           C  
ATOM    429  NE  ARG A  26      13.942   7.049  -3.098  1.00  2.32           N  
ATOM    430  CZ  ARG A  26      15.022   7.867  -3.138  1.00  2.32           C  
ATOM    431  NH1 ARG A  26      14.897   9.095  -3.604  1.00  2.32           N  
ATOM    432  NH2 ARG A  26      16.206   7.447  -2.714  1.00  2.32           N  
ATOM    433  H   ARG A  26      11.974   3.459  -2.989  1.00  2.32           H  
ATOM    434  HA  ARG A  26      10.043   4.457  -4.768  1.00  2.32           H  
ATOM    435 1HB  ARG A  26      13.014   4.966  -4.567  1.00  2.32           H  
ATOM    436 2HB  ARG A  26      11.974   5.848  -5.679  1.00  2.32           H  
ATOM    437 1HG  ARG A  26      10.642   6.682  -3.772  1.00  2.32           H  
ATOM    438 2HG  ARG A  26      11.674   5.759  -2.656  1.00  2.32           H  
ATOM    439 1HD  ARG A  26      12.685   7.895  -4.524  1.00  2.32           H  
ATOM    440 2HD  ARG A  26      12.214   8.178  -2.834  1.00  2.32           H  
ATOM    441  HE  ARG A  26      14.068   6.106  -2.717  1.00  2.32           H  
ATOM    442 1HH1 ARG A  26      13.999   9.423  -3.929  1.00  2.32           H  
ATOM    443 2HH1 ARG A  26      15.700   9.707  -3.637  1.00  2.32           H  
ATOM    444 1HH2 ARG A  26      16.321   6.506  -2.361  1.00  2.32           H  
ATOM    445 2HH2 ARG A  26      17.000   8.067  -2.753  1.00  2.32           H  
ATOM    446  N   SER A  27      10.353   3.769  -7.091  1.00  1.91           N  
ATOM    447  CA  SER A  27      10.324   3.258  -8.452  1.00  1.91           C  
ATOM    448  C   SER A  27      11.579   3.720  -9.225  1.00  1.91           C  
ATOM    449  O   SER A  27      12.109   4.800  -8.950  1.00  1.91           O  
ATOM    450  CB  SER A  27       9.076   3.783  -9.144  1.00  1.91           C  
ATOM    451  OG  SER A  27       7.875   3.450  -8.461  1.00  1.91           O  
ATOM    452  H   SER A  27       9.628   4.414  -6.817  1.00  1.91           H  
ATOM    453  HA  SER A  27      10.308   2.168  -8.415  1.00  1.91           H  
ATOM    454 1HB  SER A  27       9.145   4.862  -9.272  1.00  1.91           H  
ATOM    455 2HB  SER A  27       9.034   3.342 -10.128  1.00  1.91           H  
ATOM    456  HG  SER A  27       7.167   3.813  -9.025  1.00  1.91           H  
ATOM    457  N   THR A  28      12.032   2.917 -10.198  1.00  1.69           N  
ATOM    458  CA  THR A  28      13.202   3.265 -11.031  1.00  1.69           C  
ATOM    459  C   THR A  28      13.190   2.620 -12.426  1.00  1.69           C  
ATOM    460  O   THR A  28      12.506   1.623 -12.664  1.00  1.69           O  
ATOM    461  CB  THR A  28      14.513   2.896 -10.329  1.00  1.69           C  
ATOM    462  OG1 THR A  28      15.625   3.413 -11.075  1.00  1.69           O  
ATOM    463  CG2 THR A  28      14.631   1.421 -10.223  1.00  1.69           C  
ATOM    464  H   THR A  28      11.519   2.054 -10.363  1.00  1.69           H  
ATOM    465  HA  THR A  28      13.200   4.345 -11.174  1.00  1.69           H  
ATOM    466  HB  THR A  28      14.524   3.334  -9.329  1.00  1.69           H  
ATOM    467  HG1 THR A  28      15.710   2.929 -11.904  1.00  1.69           H  
ATOM    468 1HG2 THR A  28      15.559   1.162  -9.718  1.00  1.69           H  
ATOM    469 2HG2 THR A  28      13.798   1.072  -9.654  1.00  1.69           H  
ATOM    470 3HG2 THR A  28      14.618   0.977 -11.219  1.00  1.69           H  
ATOM    471  N   SER A  29      13.984   3.172 -13.351  1.00  1.61           N  
ATOM    472  CA  SER A  29      14.060   2.581 -14.692  1.00  1.61           C  
ATOM    473  C   SER A  29      15.488   2.471 -15.239  1.00  1.61           C  
ATOM    474  O   SER A  29      16.364   3.270 -14.899  1.00  1.61           O  
ATOM    475  CB  SER A  29      13.233   3.415 -15.656  1.00  1.61           C  
ATOM    476  OG  SER A  29      13.762   4.708 -15.779  1.00  1.61           O  
ATOM    477  H   SER A  29      14.525   3.997 -13.121  1.00  1.61           H  
ATOM    478  HA  SER A  29      13.646   1.576 -14.650  1.00  1.61           H  
ATOM    479 1HB  SER A  29      13.212   2.929 -16.633  1.00  1.61           H  
ATOM    480 2HB  SER A  29      12.213   3.474 -15.301  1.00  1.61           H  
ATOM    481  HG  SER A  29      13.219   5.155 -16.434  1.00  1.61           H  
ATOM    482  N   LEU A  30      15.672   1.504 -16.145  1.00  1.62           N  
ATOM    483  CA  LEU A  30      16.923   1.216 -16.846  1.00  1.62           C  
ATOM    484  C   LEU A  30      16.742   0.911 -18.338  1.00  1.62           C  
ATOM    485  O   LEU A  30      15.907   0.091 -18.723  1.00  1.62           O  
ATOM    486  CB  LEU A  30      17.591   0.003 -16.191  1.00  1.62           C  
ATOM    487  CG  LEU A  30      18.861  -0.534 -16.881  1.00  1.62           C  
ATOM    488  CD1 LEU A  30      19.983   0.487 -16.777  1.00  1.62           C  
ATOM    489  CD2 LEU A  30      19.244  -1.851 -16.238  1.00  1.62           C  
ATOM    490  H   LEU A  30      14.892   0.872 -16.310  1.00  1.62           H  
ATOM    491  HA  LEU A  30      17.574   2.085 -16.750  1.00  1.62           H  
ATOM    492 1HB  LEU A  30      17.862   0.272 -15.170  1.00  1.62           H  
ATOM    493 2HB  LEU A  30      16.863  -0.808 -16.146  1.00  1.62           H  
ATOM    494  HG  LEU A  30      18.658  -0.702 -17.939  1.00  1.62           H  
ATOM    495 1HD1 LEU A  30      20.870   0.098 -17.278  1.00  1.62           H  
ATOM    496 2HD1 LEU A  30      19.680   1.414 -17.254  1.00  1.62           H  
ATOM    497 3HD1 LEU A  30      20.210   0.675 -15.730  1.00  1.62           H  
ATOM    498 1HD2 LEU A  30      20.133  -2.248 -16.728  1.00  1.62           H  
ATOM    499 2HD2 LEU A  30      19.451  -1.694 -15.179  1.00  1.62           H  
ATOM    500 3HD2 LEU A  30      18.420  -2.559 -16.347  1.00  1.62           H  
ATOM    501  N   ILE A  31      17.545   1.554 -19.182  1.00  1.69           N  
ATOM    502  CA  ILE A  31      17.526   1.277 -20.619  1.00  1.69           C  
ATOM    503  C   ILE A  31      18.649   0.344 -21.029  1.00  1.69           C  
ATOM    504  O   ILE A  31      19.804   0.598 -20.687  1.00  1.69           O  
ATOM    505  CB  ILE A  31      17.651   2.559 -21.451  1.00  1.69           C  
ATOM    506  CG1 ILE A  31      16.461   3.468 -21.199  1.00  1.69           C  
ATOM    507  CG2 ILE A  31      17.775   2.191 -22.912  1.00  1.69           C  
ATOM    508  CD1 ILE A  31      16.614   4.837 -21.790  1.00  1.69           C  
ATOM    509  H   ILE A  31      18.197   2.234 -18.820  1.00  1.69           H  
ATOM    510  HA  ILE A  31      16.591   0.792 -20.862  1.00  1.69           H  
ATOM    511  HB  ILE A  31      18.540   3.109 -21.146  1.00  1.69           H  
ATOM    512 1HG1 ILE A  31      15.593   3.025 -21.629  1.00  1.69           H  
ATOM    513 2HG1 ILE A  31      16.306   3.568 -20.126  1.00  1.69           H  
ATOM    514 1HG2 ILE A  31      17.866   3.094 -23.511  1.00  1.69           H  
ATOM    515 2HG2 ILE A  31      18.653   1.573 -23.070  1.00  1.69           H  
ATOM    516 3HG2 ILE A  31      16.897   1.639 -23.196  1.00  1.69           H  
ATOM    517 1HD1 ILE A  31      15.720   5.424 -21.578  1.00  1.69           H  
ATOM    518 2HD1 ILE A  31      17.485   5.327 -21.355  1.00  1.69           H  
ATOM    519 3HD1 ILE A  31      16.744   4.754 -22.871  1.00  1.69           H  
ATOM    520  N   SER A  32      18.327  -0.740 -21.756  1.00  1.77           N  
ATOM    521  CA  SER A  32      19.382  -1.653 -22.170  1.00  1.77           C  
ATOM    522  C   SER A  32      19.638  -1.680 -23.684  1.00  1.77           C  
ATOM    523  O   SER A  32      20.733  -1.356 -24.149  1.00  1.77           O  
ATOM    524  CB  SER A  32      19.032  -3.057 -21.706  1.00  1.77           C  
ATOM    525  OG  SER A  32      20.015  -3.979 -22.093  1.00  1.77           O  
ATOM    526  H   SER A  32      17.364  -0.939 -22.033  1.00  1.77           H  
ATOM    527  HA  SER A  32      20.308  -1.349 -21.682  1.00  1.77           H  
ATOM    528 1HB  SER A  32      18.929  -3.063 -20.621  1.00  1.77           H  
ATOM    529 2HB  SER A  32      18.068  -3.349 -22.128  1.00  1.77           H  
ATOM    530  HG  SER A  32      20.041  -3.940 -23.053  1.00  1.77           H  
ATOM    531  N   LEU A  33      18.631  -2.021 -24.482  1.00  1.83           N  
ATOM    532  CA  LEU A  33      18.922  -2.238 -25.908  1.00  1.83           C  
ATOM    533  C   LEU A  33      18.733  -1.046 -26.845  1.00  1.83           C  
ATOM    534  O   LEU A  33      17.908  -1.054 -27.777  1.00  1.83           O  
ATOM    535  CB  LEU A  33      18.132  -3.424 -26.411  1.00  1.83           C  
ATOM    536  CG  LEU A  33      18.407  -4.743 -25.707  1.00  1.83           C  
ATOM    537  CD1 LEU A  33      17.532  -5.834 -26.323  1.00  1.83           C  
ATOM    538  CD2 LEU A  33      19.877  -5.080 -25.835  1.00  1.83           C  
ATOM    539  H   LEU A  33      17.700  -2.179 -24.095  1.00  1.83           H  
ATOM    540  HA  LEU A  33      19.973  -2.520 -25.983  1.00  1.83           H  
ATOM    541 1HB  LEU A  33      17.098  -3.203 -26.264  1.00  1.83           H  
ATOM    542 2HB  LEU A  33      18.325  -3.559 -27.461  1.00  1.83           H  
ATOM    543  HG  LEU A  33      18.152  -4.652 -24.653  1.00  1.83           H  
ATOM    544 1HD1 LEU A  33      17.719  -6.777 -25.813  1.00  1.83           H  
ATOM    545 2HD1 LEU A  33      16.485  -5.575 -26.224  1.00  1.83           H  
ATOM    546 3HD1 LEU A  33      17.776  -5.939 -27.376  1.00  1.83           H  
ATOM    547 1HD2 LEU A  33      20.082  -6.022 -25.326  1.00  1.83           H  
ATOM    548 2HD2 LEU A  33      20.137  -5.174 -26.888  1.00  1.83           H  
ATOM    549 3HD2 LEU A  33      20.478  -4.289 -25.387  1.00  1.83           H  
ATOM    550  N   ASP A  34      19.511  -0.002 -26.615  1.00  1.85           N  
ATOM    551  CA  ASP A  34      19.380   1.164 -27.483  1.00  1.85           C  
ATOM    552  C   ASP A  34      20.302   1.050 -28.679  1.00  1.85           C  
ATOM    553  O   ASP A  34      21.457   1.470 -28.643  1.00  1.85           O  
ATOM    554  CB  ASP A  34      19.619   2.484 -26.769  1.00  1.85           C  
ATOM    555  CG  ASP A  34      19.320   3.714 -27.707  1.00  1.85           C  
ATOM    556  OD1 ASP A  34      19.246   3.565 -28.940  1.00  1.85           O  
ATOM    557  OD2 ASP A  34      19.152   4.786 -27.168  1.00  1.85           O  
ATOM    558  H   ASP A  34      20.184  -0.064 -25.849  1.00  1.85           H  
ATOM    559  HA  ASP A  34      18.365   1.198 -27.857  1.00  1.85           H  
ATOM    560 1HB  ASP A  34      18.984   2.545 -25.888  1.00  1.85           H  
ATOM    561 2HB  ASP A  34      20.655   2.537 -26.435  1.00  1.85           H  
ATOM    562  N   HIS A  35      19.764   0.495 -29.749  1.00  1.86           N  
ATOM    563  CA  HIS A  35      20.529   0.273 -30.971  1.00  1.86           C  
ATOM    564  C   HIS A  35      20.228   1.294 -32.069  1.00  1.86           C  
ATOM    565  O   HIS A  35      20.589   1.084 -33.230  1.00  1.86           O  
ATOM    566  CB  HIS A  35      20.257  -1.131 -31.506  1.00  1.86           C  
ATOM    567  CG  HIS A  35      20.744  -2.208 -30.597  1.00  1.86           C  
ATOM    568  ND1 HIS A  35      22.084  -2.493 -30.435  1.00  1.86           N  
ATOM    569  CD2 HIS A  35      20.081  -3.066 -29.804  1.00  1.86           C  
ATOM    570  CE1 HIS A  35      22.219  -3.484 -29.579  1.00  1.86           C  
ATOM    571  NE2 HIS A  35      21.021  -3.855 -29.183  1.00  1.86           N  
ATOM    572  H   HIS A  35      18.807   0.164 -29.656  1.00  1.86           H  
ATOM    573  HA  HIS A  35      21.591   0.345 -30.746  1.00  1.86           H  
ATOM    574 1HB  HIS A  35      19.182  -1.261 -31.652  1.00  1.86           H  
ATOM    575 2HB  HIS A  35      20.738  -1.252 -32.476  1.00  1.86           H  
ATOM    576  HD1 HIS A  35      22.849  -2.029 -30.886  1.00  1.86           H  
ATOM    577  HD2 HIS A  35      19.026  -3.208 -29.610  1.00  1.86           H  
ATOM    578  HE1 HIS A  35      23.207  -3.860 -29.315  1.00  1.86           H  
ATOM    579  N   GLY A  36      19.534   2.374 -31.723  1.00  1.90           N  
ATOM    580  CA  GLY A  36      19.167   3.377 -32.724  1.00  1.90           C  
ATOM    581  C   GLY A  36      18.218   2.777 -33.767  1.00  1.90           C  
ATOM    582  O   GLY A  36      17.651   1.704 -33.543  1.00  1.90           O  
ATOM    583  H   GLY A  36      19.310   2.546 -30.728  1.00  1.90           H  
ATOM    584 1HA  GLY A  36      18.694   4.227 -32.232  1.00  1.90           H  
ATOM    585 2HA  GLY A  36      20.066   3.749 -33.212  1.00  1.90           H  
ATOM    586  N   VAL A  37      18.015   3.512 -34.870  1.00  1.99           N  
ATOM    587  CA  VAL A  37      17.207   3.084 -36.027  1.00  1.99           C  
ATOM    588  C   VAL A  37      17.987   3.416 -37.305  1.00  1.99           C  
ATOM    589  O   VAL A  37      18.500   4.533 -37.416  1.00  1.99           O  
ATOM    590  CB  VAL A  37      15.833   3.787 -36.097  1.00  1.99           C  
ATOM    591  CG1 VAL A  37      15.097   3.275 -37.365  1.00  1.99           C  
ATOM    592  CG2 VAL A  37      15.005   3.521 -34.810  1.00  1.99           C  
ATOM    593  H   VAL A  37      18.495   4.396 -34.937  1.00  1.99           H  
ATOM    594  HA  VAL A  37      17.045   2.002 -35.978  1.00  1.99           H  
ATOM    595  HB  VAL A  37      15.973   4.861 -36.215  1.00  1.99           H  
ATOM    596 1HG1 VAL A  37      14.166   3.743 -37.448  1.00  1.99           H  
ATOM    597 2HG1 VAL A  37      15.680   3.505 -38.249  1.00  1.99           H  
ATOM    598 3HG1 VAL A  37      14.948   2.209 -37.316  1.00  1.99           H  
ATOM    599 1HG2 VAL A  37      14.037   4.016 -34.887  1.00  1.99           H  
ATOM    600 2HG2 VAL A  37      14.847   2.458 -34.681  1.00  1.99           H  
ATOM    601 3HG2 VAL A  37      15.531   3.905 -33.943  1.00  1.99           H  
ATOM    602  N   ASN A  38      18.117   2.487 -38.259  1.00  2.16           N  
ATOM    603  CA  ASN A  38      18.822   2.820 -39.497  1.00  2.16           C  
ATOM    604  C   ASN A  38      17.832   3.102 -40.630  1.00  2.16           C  
ATOM    605  O   ASN A  38      17.524   2.215 -41.412  1.00  2.16           O  
ATOM    606  CB  ASN A  38      19.769   1.691 -39.852  1.00  2.16           C  
ATOM    607  CG  ASN A  38      20.664   1.944 -41.045  1.00  2.16           C  
ATOM    608  OD1 ASN A  38      20.366   2.732 -41.965  1.00  2.16           O  
ATOM    609  ND2 ASN A  38      21.785   1.251 -41.034  1.00  2.16           N  
ATOM    610  H   ASN A  38      17.697   1.551 -38.176  1.00  2.16           H  
ATOM    611  HA  ASN A  38      19.405   3.726 -39.340  1.00  2.16           H  
ATOM    612 1HB  ASN A  38      20.396   1.468 -38.988  1.00  2.16           H  
ATOM    613 2HB  ASN A  38      19.179   0.794 -40.059  1.00  2.16           H  
ATOM    614 1HD2 ASN A  38      22.457   1.300 -41.803  1.00  2.16           H  
ATOM    615 2HD2 ASN A  38      21.969   0.628 -40.275  1.00  2.16           H  
ATOM    616  N   LEU A  39      17.392   4.355 -40.781  1.00  2.41           N  
ATOM    617  CA  LEU A  39      16.370   4.681 -41.787  1.00  2.41           C  
ATOM    618  C   LEU A  39      16.709   4.284 -43.228  1.00  2.41           C  
ATOM    619  O   LEU A  39      15.801   4.060 -44.026  1.00  2.41           O  
ATOM    620  CB  LEU A  39      16.016   6.164 -41.803  1.00  2.41           C  
ATOM    621  CG  LEU A  39      14.871   6.509 -42.808  1.00  2.41           C  
ATOM    622  CD1 LEU A  39      13.582   5.739 -42.408  1.00  2.41           C  
ATOM    623  CD2 LEU A  39      14.637   8.020 -42.846  1.00  2.41           C  
ATOM    624  H   LEU A  39      17.711   5.069 -40.137  1.00  2.41           H  
ATOM    625  HA  LEU A  39      15.466   4.140 -41.505  1.00  2.41           H  
ATOM    626 1HB  LEU A  39      15.709   6.462 -40.808  1.00  2.41           H  
ATOM    627 2HB  LEU A  39      16.900   6.735 -42.088  1.00  2.41           H  
ATOM    628  HG  LEU A  39      15.163   6.174 -43.804  1.00  2.41           H  
ATOM    629 1HD1 LEU A  39      12.781   5.956 -43.119  1.00  2.41           H  
ATOM    630 2HD1 LEU A  39      13.782   4.669 -42.411  1.00  2.41           H  
ATOM    631 3HD1 LEU A  39      13.260   6.039 -41.422  1.00  2.41           H  
ATOM    632 1HD2 LEU A  39      13.850   8.243 -43.566  1.00  2.41           H  
ATOM    633 2HD2 LEU A  39      14.337   8.380 -41.877  1.00  2.41           H  
ATOM    634 3HD2 LEU A  39      15.556   8.520 -43.148  1.00  2.41           H  
ATOM    635  N   GLU A  40      17.985   4.310 -43.609  1.00  2.69           N  
ATOM    636  CA  GLU A  40      18.322   3.969 -44.990  1.00  2.69           C  
ATOM    637  C   GLU A  40      18.420   2.453 -45.230  1.00  2.69           C  
ATOM    638  O   GLU A  40      17.793   1.911 -46.144  1.00  2.69           O  
ATOM    639  CB  GLU A  40      19.632   4.647 -45.392  1.00  2.69           C  
ATOM    640  CG  GLU A  40      19.545   6.171 -45.467  1.00  2.69           C  
ATOM    641  CD  GLU A  40      20.854   6.831 -45.842  1.00  2.69           C  
ATOM    642  OE1 GLU A  40      21.834   6.137 -45.980  1.00  2.69           O  
ATOM    643  OE2 GLU A  40      20.869   8.031 -45.990  1.00  2.69           O  
ATOM    644  H   GLU A  40      18.709   4.510 -42.934  1.00  2.69           H  
ATOM    645  HA  GLU A  40      17.531   4.353 -45.634  1.00  2.69           H  
ATOM    646 1HB  GLU A  40      20.411   4.387 -44.671  1.00  2.69           H  
ATOM    647 2HB  GLU A  40      19.951   4.277 -46.366  1.00  2.69           H  
ATOM    648 1HG  GLU A  40      18.792   6.440 -46.206  1.00  2.69           H  
ATOM    649 2HG  GLU A  40      19.214   6.549 -44.500  1.00  2.69           H  
ATOM    650  N   GLN A  41      19.163   1.731 -44.391  1.00  2.98           N  
ATOM    651  CA  GLN A  41      19.353   0.296 -44.632  1.00  2.98           C  
ATOM    652  C   GLN A  41      18.312  -0.512 -43.867  1.00  2.98           C  
ATOM    653  O   GLN A  41      18.636  -1.301 -42.979  1.00  2.98           O  
ATOM    654  CB  GLN A  41      20.757  -0.119 -44.211  1.00  2.98           C  
ATOM    655  CG  GLN A  41      21.865   0.600 -44.974  1.00  2.98           C  
ATOM    656  CD  GLN A  41      23.265   0.272 -44.455  1.00  2.98           C  
ATOM    657  OE1 GLN A  41      23.588   0.526 -43.279  1.00  2.98           O  
ATOM    658  NE2 GLN A  41      24.104  -0.290 -45.326  1.00  2.98           N  
ATOM    659  H   GLN A  41      19.622   2.175 -43.600  1.00  2.98           H  
ATOM    660  HA  GLN A  41      19.228   0.099 -45.695  1.00  2.98           H  
ATOM    661 1HB  GLN A  41      20.878   0.040 -43.167  1.00  2.98           H  
ATOM    662 2HB  GLN A  41      20.878  -1.186 -44.386  1.00  2.98           H  
ATOM    663 1HG  GLN A  41      21.810   0.313 -46.022  1.00  2.98           H  
ATOM    664 2HG  GLN A  41      21.710   1.679 -44.873  1.00  2.98           H  
ATOM    665 1HE2 GLN A  41      25.035  -0.528 -45.044  1.00  2.98           H  
ATOM    666 2HE2 GLN A  41      23.805  -0.477 -46.263  1.00  2.98           H  
ATOM    667  N   THR A  42      17.063  -0.333 -44.269  1.00  3.20           N  
ATOM    668  CA  THR A  42      15.900  -0.903 -43.583  1.00  3.20           C  
ATOM    669  C   THR A  42      15.413  -2.216 -44.118  1.00  3.20           C  
ATOM    670  O   THR A  42      14.521  -2.841 -43.543  1.00  3.20           O  
ATOM    671  CB  THR A  42      14.745   0.072 -43.656  1.00  3.20           C  
ATOM    672  OG1 THR A  42      14.401   0.330 -45.033  1.00  3.20           O  
ATOM    673  CG2 THR A  42      15.158   1.298 -43.024  1.00  3.20           C  
ATOM    674  H   THR A  42      16.937   0.316 -45.048  1.00  3.20           H  
ATOM    675  HA  THR A  42      16.166  -1.045 -42.535  1.00  3.20           H  
ATOM    676  HB  THR A  42      13.895  -0.342 -43.153  1.00  3.20           H  
ATOM    677  HG1 THR A  42      14.049  -0.481 -45.467  1.00  3.20           H  
ATOM    678 1HG2 THR A  42      14.380   2.032 -43.078  1.00  3.20           H  
ATOM    679 2HG2 THR A  42      15.409   1.097 -41.981  1.00  3.20           H  
ATOM    680 3HG2 THR A  42      16.024   1.654 -43.549  1.00  3.20           H  
ATOM    681  N   ILE A  43      15.982  -2.630 -45.225  1.00  3.27           N  
ATOM    682  CA  ILE A  43      15.545  -3.851 -45.848  1.00  3.27           C  
ATOM    683  C   ILE A  43      15.918  -5.064 -44.979  1.00  3.27           C  
ATOM    684  O   ILE A  43      15.285  -6.115 -45.041  1.00  3.27           O  
ATOM    685  CB  ILE A  43      16.112  -3.958 -47.262  1.00  3.27           C  
ATOM    686  CG1 ILE A  43      15.271  -4.911 -48.031  1.00  3.27           C  
ATOM    687  CG2 ILE A  43      17.571  -4.401 -47.246  1.00  3.27           C  
ATOM    688  CD1 ILE A  43      13.843  -4.378 -48.230  1.00  3.27           C  
ATOM    689  H   ILE A  43      16.712  -2.072 -45.640  1.00  3.27           H  
ATOM    690  HA  ILE A  43      14.463  -3.808 -45.940  1.00  3.27           H  
ATOM    691  HB  ILE A  43      16.033  -2.982 -47.748  1.00  3.27           H  
ATOM    692 1HG1 ILE A  43      15.727  -5.079 -48.997  1.00  3.27           H  
ATOM    693 2HG1 ILE A  43      15.218  -5.856 -47.493  1.00  3.27           H  
ATOM    694 1HG2 ILE A  43      17.942  -4.459 -48.268  1.00  3.27           H  
ATOM    695 2HG2 ILE A  43      18.166  -3.683 -46.685  1.00  3.27           H  
ATOM    696 3HG2 ILE A  43      17.653  -5.383 -46.783  1.00  3.27           H  
ATOM    697 1HD1 ILE A  43      13.254  -5.072 -48.779  1.00  3.27           H  
ATOM    698 2HD1 ILE A  43      13.378  -4.204 -47.267  1.00  3.27           H  
ATOM    699 3HD1 ILE A  43      13.890  -3.443 -48.771  1.00  3.27           H  
ATOM    700  N   ALA A  44      16.991  -4.934 -44.197  1.00  3.16           N  
ATOM    701  CA  ALA A  44      17.427  -6.009 -43.319  1.00  3.16           C  
ATOM    702  C   ALA A  44      16.381  -6.329 -42.260  1.00  3.16           C  
ATOM    703  O   ALA A  44      15.871  -5.433 -41.582  1.00  3.16           O  
ATOM    704  CB  ALA A  44      18.725  -5.626 -42.629  1.00  3.16           C  
ATOM    705  H   ALA A  44      17.489  -4.056 -44.195  1.00  3.16           H  
ATOM    706  HA  ALA A  44      17.583  -6.900 -43.926  1.00  3.16           H  
ATOM    707 1HB  ALA A  44      19.057  -6.445 -41.990  1.00  3.16           H  
ATOM    708 2HB  ALA A  44      19.487  -5.419 -43.379  1.00  3.16           H  
ATOM    709 3HB  ALA A  44      18.562  -4.733 -42.021  1.00  3.16           H  
ATOM    710  N   SER A  45      16.194  -7.621 -41.986  1.00  2.88           N  
ATOM    711  CA  SER A  45      15.262  -8.082 -40.951  1.00  2.88           C  
ATOM    712  C   SER A  45      15.712  -7.679 -39.545  1.00  2.88           C  
ATOM    713  O   SER A  45      14.936  -7.723 -38.591  1.00  2.88           O  
ATOM    714  CB  SER A  45      15.117  -9.589 -41.031  1.00  2.88           C  
ATOM    715  OG  SER A  45      16.316 -10.229 -40.679  1.00  2.88           O  
ATOM    716  H   SER A  45      16.664  -8.310 -42.556  1.00  2.88           H  
ATOM    717  HA  SER A  45      14.287  -7.627 -41.142  1.00  2.88           H  
ATOM    718 1HB  SER A  45      14.315  -9.919 -40.370  1.00  2.88           H  
ATOM    719 2HB  SER A  45      14.837  -9.867 -42.047  1.00  2.88           H  
ATOM    720  HG  SER A  45      16.381 -10.158 -39.721  1.00  2.88           H  
ATOM    721  N   GLU A  46      16.979  -7.302 -39.433  1.00  2.48           N  
ATOM    722  CA  GLU A  46      17.586  -6.891 -38.183  1.00  2.48           C  
ATOM    723  C   GLU A  46      17.337  -5.420 -37.835  1.00  2.48           C  
ATOM    724  O   GLU A  46      17.645  -4.994 -36.722  1.00  2.48           O  
ATOM    725  CB  GLU A  46      19.092  -7.145 -38.241  1.00  2.48           C  
ATOM    726  CG  GLU A  46      19.473  -8.623 -38.336  1.00  2.48           C  
ATOM    727  CD  GLU A  46      20.965  -8.860 -38.427  1.00  2.48           C  
ATOM    728  OE1 GLU A  46      21.707  -7.906 -38.437  1.00  2.48           O  
ATOM    729  OE2 GLU A  46      21.358 -10.002 -38.487  1.00  2.48           O  
ATOM    730  H   GLU A  46      17.540  -7.301 -40.270  1.00  2.48           H  
ATOM    731  HA  GLU A  46      17.159  -7.498 -37.384  1.00  2.48           H  
ATOM    732 1HB  GLU A  46      19.513  -6.632 -39.106  1.00  2.48           H  
ATOM    733 2HB  GLU A  46      19.566  -6.731 -37.350  1.00  2.48           H  
ATOM    734 1HG  GLU A  46      19.089  -9.140 -37.457  1.00  2.48           H  
ATOM    735 2HG  GLU A  46      18.988  -9.050 -39.214  1.00  2.48           H  
ATOM    736  N   ASP A  47      16.828  -4.614 -38.777  1.00  2.07           N  
ATOM    737  CA  ASP A  47      16.611  -3.210 -38.433  1.00  2.07           C  
ATOM    738  C   ASP A  47      15.512  -3.055 -37.404  1.00  2.07           C  
ATOM    739  O   ASP A  47      14.427  -3.626 -37.533  1.00  2.07           O  
ATOM    740  CB  ASP A  47      16.346  -2.292 -39.628  1.00  2.07           C  
ATOM    741  CG  ASP A  47      16.217  -0.778 -39.139  1.00  2.07           C  
ATOM    742  OD1 ASP A  47      17.228  -0.219 -38.703  1.00  2.07           O  
ATOM    743  OD2 ASP A  47      15.125  -0.222 -39.207  1.00  2.07           O  
ATOM    744  H   ASP A  47      16.563  -4.966 -39.698  1.00  2.07           H  
ATOM    745  HA  ASP A  47      17.528  -2.840 -37.975  1.00  2.07           H  
ATOM    746 1HB  ASP A  47      17.166  -2.367 -40.349  1.00  2.07           H  
ATOM    747 2HB  ASP A  47      15.430  -2.597 -40.142  1.00  2.07           H  
ATOM    748  N   ILE A  48      15.808  -2.256 -36.393  1.00  1.70           N  
ATOM    749  CA  ILE A  48      14.899  -1.950 -35.299  1.00  1.70           C  
ATOM    750  C   ILE A  48      14.157  -0.649 -35.546  1.00  1.70           C  
ATOM    751  O   ILE A  48      14.786   0.351 -35.853  1.00  1.70           O  
ATOM    752  CB  ILE A  48      15.712  -1.826 -34.014  1.00  1.70           C  
ATOM    753  CG1 ILE A  48      16.501  -3.117 -33.822  1.00  1.70           C  
ATOM    754  CG2 ILE A  48      14.833  -1.490 -32.845  1.00  1.70           C  
ATOM    755  CD1 ILE A  48      15.628  -4.359 -33.774  1.00  1.70           C  
ATOM    756  H   ILE A  48      16.726  -1.829 -36.387  1.00  1.70           H  
ATOM    757  HA  ILE A  48      14.167  -2.755 -35.202  1.00  1.70           H  
ATOM    758  HB  ILE A  48      16.443  -1.019 -34.133  1.00  1.70           H  
ATOM    759 1HG1 ILE A  48      17.204  -3.229 -34.651  1.00  1.70           H  
ATOM    760 2HG1 ILE A  48      17.069  -3.034 -32.906  1.00  1.70           H  
ATOM    761 1HG2 ILE A  48      15.433  -1.382 -31.949  1.00  1.70           H  
ATOM    762 2HG2 ILE A  48      14.327  -0.551 -33.041  1.00  1.70           H  
ATOM    763 3HG2 ILE A  48      14.085  -2.274 -32.695  1.00  1.70           H  
ATOM    764 1HD1 ILE A  48      16.253  -5.241 -33.641  1.00  1.70           H  
ATOM    765 2HD1 ILE A  48      14.920  -4.285 -32.953  1.00  1.70           H  
ATOM    766 3HD1 ILE A  48      15.075  -4.451 -34.710  1.00  1.70           H  
ATOM    767  N   GLN A  49      12.826  -0.658 -35.432  1.00  1.42           N  
ATOM    768  CA  GLN A  49      12.048   0.555 -35.651  1.00  1.42           C  
ATOM    769  C   GLN A  49      11.657   1.167 -34.315  1.00  1.42           C  
ATOM    770  O   GLN A  49      11.479   2.383 -34.222  1.00  1.42           O  
ATOM    771  CB  GLN A  49      10.827   0.270 -36.482  1.00  1.42           C  
ATOM    772  CG  GLN A  49      11.144  -0.123 -37.887  1.00  1.42           C  
ATOM    773  CD  GLN A  49      11.609  -1.551 -38.030  1.00  1.42           C  
ATOM    774  OE1 GLN A  49      10.899  -2.474 -37.633  1.00  1.42           O  
ATOM    775  NE2 GLN A  49      12.788  -1.762 -38.576  1.00  1.42           N  
ATOM    776  H   GLN A  49      12.352  -1.513 -35.144  1.00  1.42           H  
ATOM    777  HA  GLN A  49      12.665   1.275 -36.187  1.00  1.42           H  
ATOM    778 1HB  GLN A  49      10.242  -0.510 -36.000  1.00  1.42           H  
ATOM    779 2HB  GLN A  49      10.222   1.168 -36.534  1.00  1.42           H  
ATOM    780 1HG  GLN A  49      10.265   0.021 -38.502  1.00  1.42           H  
ATOM    781 2HG  GLN A  49      11.963   0.517 -38.212  1.00  1.42           H  
ATOM    782 1HE2 GLN A  49      13.149  -2.710 -38.620  1.00  1.42           H  
ATOM    783 2HE2 GLN A  49      13.400  -0.996 -38.886  1.00  1.42           H  
ATOM    784  N   LEU A  50      11.514   0.305 -33.291  1.00  1.24           N  
ATOM    785  CA  LEU A  50      11.247   0.743 -31.913  1.00  1.24           C  
ATOM    786  C   LEU A  50      12.499   0.674 -31.073  1.00  1.24           C  
ATOM    787  O   LEU A  50      12.999  -0.408 -30.757  1.00  1.24           O  
ATOM    788  CB  LEU A  50      10.191  -0.079 -31.170  1.00  1.24           C  
ATOM    789  CG  LEU A  50       8.758   0.001 -31.578  1.00  1.24           C  
ATOM    790  CD1 LEU A  50       7.967  -1.016 -30.760  1.00  1.24           C  
ATOM    791  CD2 LEU A  50       8.281   1.386 -31.246  1.00  1.24           C  
ATOM    792  H   LEU A  50      11.627  -0.697 -33.478  1.00  1.24           H  
ATOM    793  HA  LEU A  50      10.914   1.776 -31.939  1.00  1.24           H  
ATOM    794 1HB  LEU A  50      10.485  -1.132 -31.226  1.00  1.24           H  
ATOM    795 2HB  LEU A  50      10.234   0.223 -30.130  1.00  1.24           H  
ATOM    796  HG  LEU A  50       8.640  -0.205 -32.642  1.00  1.24           H  
ATOM    797 1HD1 LEU A  50       6.917  -0.971 -30.970  1.00  1.24           H  
ATOM    798 2HD1 LEU A  50       8.340  -1.992 -30.998  1.00  1.24           H  
ATOM    799 3HD1 LEU A  50       8.098  -0.817 -29.701  1.00  1.24           H  
ATOM    800 1HD2 LEU A  50       7.240   1.499 -31.503  1.00  1.24           H  
ATOM    801 2HD2 LEU A  50       8.410   1.565 -30.179  1.00  1.24           H  
ATOM    802 3HD2 LEU A  50       8.881   2.092 -31.798  1.00  1.24           H  
ATOM    803  N   THR A  51      12.981   1.827 -30.681  1.00  1.12           N  
ATOM    804  CA  THR A  51      14.204   1.885 -29.926  1.00  1.12           C  
ATOM    805  C   THR A  51      14.008   2.633 -28.614  1.00  1.12           C  
ATOM    806  O   THR A  51      13.348   3.672 -28.590  1.00  1.12           O  
ATOM    807  CB  THR A  51      15.293   2.532 -30.783  1.00  1.12           C  
ATOM    808  OG1 THR A  51      15.490   1.714 -31.955  1.00  1.12           O  
ATOM    809  CG2 THR A  51      16.554   2.637 -30.021  1.00  1.12           C  
ATOM    810  H   THR A  51      12.496   2.685 -30.953  1.00  1.12           H  
ATOM    811  HA  THR A  51      14.525   0.872 -29.731  1.00  1.12           H  
ATOM    812  HB  THR A  51      14.972   3.528 -31.089  1.00  1.12           H  
ATOM    813  HG1 THR A  51      16.373   1.852 -32.367  1.00  1.12           H  
ATOM    814 1HG2 THR A  51      17.285   3.095 -30.633  1.00  1.12           H  
ATOM    815 2HG2 THR A  51      16.414   3.248 -29.133  1.00  1.12           H  
ATOM    816 3HG2 THR A  51      16.888   1.651 -29.734  1.00  1.12           H  
ATOM    817  N   PRO A  52      14.531   2.125 -27.492  1.00  1.07           N  
ATOM    818  CA  PRO A  52      15.203   0.854 -27.185  1.00  1.07           C  
ATOM    819  C   PRO A  52      14.357  -0.384 -27.447  1.00  1.07           C  
ATOM    820  O   PRO A  52      13.137  -0.344 -27.323  1.00  1.07           O  
ATOM    821  CB  PRO A  52      15.508   1.010 -25.694  1.00  1.07           C  
ATOM    822  CG  PRO A  52      15.529   2.510 -25.479  1.00  1.07           C  
ATOM    823  CD  PRO A  52      14.482   3.039 -26.372  1.00  1.07           C  
ATOM    824  HA  PRO A  52      16.135   0.791 -27.752  1.00  1.07           H  
ATOM    825 1HB  PRO A  52      14.744   0.494 -25.097  1.00  1.07           H  
ATOM    826 2HB  PRO A  52      16.470   0.530 -25.456  1.00  1.07           H  
ATOM    827 1HG  PRO A  52      15.354   2.770 -24.439  1.00  1.07           H  
ATOM    828 2HG  PRO A  52      16.521   2.911 -25.738  1.00  1.07           H  
ATOM    829 1HD  PRO A  52      13.496   3.013 -25.898  1.00  1.07           H  
ATOM    830 2HD  PRO A  52      14.748   4.056 -26.699  1.00  1.07           H  
ATOM    831  N   ARG A  53      15.010  -1.501 -27.772  1.00  1.05           N  
ATOM    832  CA  ARG A  53      14.279  -2.751 -27.999  1.00  1.05           C  
ATOM    833  C   ARG A  53      13.816  -3.329 -26.669  1.00  1.05           C  
ATOM    834  O   ARG A  53      12.960  -4.220 -26.629  1.00  1.05           O  
ATOM    835  CB  ARG A  53      15.145  -3.822 -28.619  1.00  1.05           C  
ATOM    836  CG  ARG A  53      15.671  -3.601 -29.970  1.00  1.05           C  
ATOM    837  CD  ARG A  53      16.548  -4.748 -30.337  1.00  1.05           C  
ATOM    838  NE  ARG A  53      15.786  -5.971 -30.518  1.00  1.05           N  
ATOM    839  CZ  ARG A  53      16.317  -7.209 -30.542  1.00  1.05           C  
ATOM    840  NH1 ARG A  53      17.612  -7.375 -30.386  1.00  1.05           N  
ATOM    841  NH2 ARG A  53      15.535  -8.260 -30.720  1.00  1.05           N  
ATOM    842  H   ARG A  53      16.026  -1.481 -27.867  1.00  1.05           H  
ATOM    843  HA  ARG A  53      13.414  -2.549 -28.637  1.00  1.05           H  
ATOM    844 1HB  ARG A  53      15.973  -4.017 -28.001  1.00  1.05           H  
ATOM    845 2HB  ARG A  53      14.567  -4.742 -28.664  1.00  1.05           H  
ATOM    846 1HG  ARG A  53      14.843  -3.533 -30.669  1.00  1.05           H  
ATOM    847 2HG  ARG A  53      16.262  -2.682 -29.993  1.00  1.05           H  
ATOM    848 1HD  ARG A  53      17.098  -4.548 -31.238  1.00  1.05           H  
ATOM    849 2HD  ARG A  53      17.252  -4.914 -29.529  1.00  1.05           H  
ATOM    850  HE  ARG A  53      14.781  -5.886 -30.644  1.00  1.05           H  
ATOM    851 1HH1 ARG A  53      18.212  -6.572 -30.247  1.00  1.05           H  
ATOM    852 2HH1 ARG A  53      18.009  -8.304 -30.402  1.00  1.05           H  
ATOM    853 1HH2 ARG A  53      14.540  -8.134 -30.840  1.00  1.05           H  
ATOM    854 2HH2 ARG A  53      15.932  -9.189 -30.736  1.00  1.05           H  
ATOM    855  N   SER A  54      14.471  -2.882 -25.592  1.00  1.06           N  
ATOM    856  CA  SER A  54      14.176  -3.352 -24.252  1.00  1.06           C  
ATOM    857  C   SER A  54      14.642  -2.425 -23.131  1.00  1.06           C  
ATOM    858  O   SER A  54      15.770  -1.882 -23.145  1.00  1.06           O  
ATOM    859  CB  SER A  54      14.776  -4.724 -24.009  1.00  1.06           C  
ATOM    860  OG  SER A  54      14.501  -5.170 -22.710  1.00  1.06           O  
ATOM    861  H   SER A  54      15.160  -2.161 -25.725  1.00  1.06           H  
ATOM    862  HA  SER A  54      13.103  -3.426 -24.189  1.00  1.06           H  
ATOM    863 1HB  SER A  54      14.368  -5.431 -24.730  1.00  1.06           H  
ATOM    864 2HB  SER A  54      15.837  -4.680 -24.149  1.00  1.06           H  
ATOM    865  HG  SER A  54      13.559  -4.962 -22.554  1.00  1.06           H  
ATOM    866  N   GLN A  55      13.749  -2.306 -22.145  1.00  1.07           N  
ATOM    867  CA  GLN A  55      13.940  -1.537 -20.913  1.00  1.07           C  
ATOM    868  C   GLN A  55      13.475  -2.353 -19.704  1.00  1.07           C  
ATOM    869  O   GLN A  55      12.684  -3.296 -19.846  1.00  1.07           O  
ATOM    870  CB  GLN A  55      13.200  -0.183 -20.941  1.00  1.07           C  
ATOM    871  CG  GLN A  55      13.651   0.779 -22.028  1.00  1.07           C  
ATOM    872  CD  GLN A  55      12.987   2.165 -21.929  1.00  1.07           C  
ATOM    873  OE1 GLN A  55      12.451   2.548 -20.893  1.00  1.07           O  
ATOM    874  NE2 GLN A  55      13.042   2.903 -23.021  1.00  1.07           N  
ATOM    875  H   GLN A  55      12.875  -2.821 -22.269  1.00  1.07           H  
ATOM    876  HA  GLN A  55      15.005  -1.339 -20.786  1.00  1.07           H  
ATOM    877 1HB  GLN A  55      12.148  -0.358 -21.075  1.00  1.07           H  
ATOM    878 2HB  GLN A  55      13.328   0.317 -19.977  1.00  1.07           H  
ATOM    879 1HG  GLN A  55      14.705   0.903 -21.960  1.00  1.07           H  
ATOM    880 2HG  GLN A  55      13.413   0.356 -22.986  1.00  1.07           H  
ATOM    881 1HE2 GLN A  55      12.631   3.835 -23.085  1.00  1.07           H  
ATOM    882 2HE2 GLN A  55      13.503   2.551 -23.828  1.00  1.07           H  
ATOM    883  N   SER A  56      13.949  -1.972 -18.524  1.00  1.08           N  
ATOM    884  CA  SER A  56      13.545  -2.623 -17.285  1.00  1.08           C  
ATOM    885  C   SER A  56      13.155  -1.612 -16.218  1.00  1.08           C  
ATOM    886  O   SER A  56      13.852  -0.628 -15.953  1.00  1.08           O  
ATOM    887  CB  SER A  56      14.647  -3.521 -16.768  1.00  1.08           C  
ATOM    888  OG  SER A  56      14.287  -4.096 -15.543  1.00  1.08           O  
ATOM    889  H   SER A  56      14.617  -1.203 -18.491  1.00  1.08           H  
ATOM    890  HA  SER A  56      12.669  -3.239 -17.488  1.00  1.08           H  
ATOM    891 1HB  SER A  56      14.838  -4.306 -17.498  1.00  1.08           H  
ATOM    892 2HB  SER A  56      15.565  -2.948 -16.651  1.00  1.08           H  
ATOM    893  HG  SER A  56      13.380  -4.405 -15.653  1.00  1.08           H  
ATOM    894  N   VAL A  57      11.985  -1.840 -15.659  1.00  1.11           N  
ATOM    895  CA  VAL A  57      11.360  -0.990 -14.666  1.00  1.11           C  
ATOM    896  C   VAL A  57      10.955  -1.639 -13.361  1.00  1.11           C  
ATOM    897  O   VAL A  57      10.456  -2.762 -13.342  1.00  1.11           O  
ATOM    898  CB  VAL A  57      10.133  -0.329 -15.286  1.00  1.11           C  
ATOM    899  CG1 VAL A  57       9.350   0.328 -14.260  1.00  1.11           C  
ATOM    900  CG2 VAL A  57      10.566   0.704 -16.232  1.00  1.11           C  
ATOM    901  H   VAL A  57      11.474  -2.671 -15.950  1.00  1.11           H  
ATOM    902  HA  VAL A  57      12.070  -0.202 -14.424  1.00  1.11           H  
ATOM    903  HB  VAL A  57       9.525  -1.075 -15.788  1.00  1.11           H  
ATOM    904 1HG1 VAL A  57       8.482   0.804 -14.707  1.00  1.11           H  
ATOM    905 2HG1 VAL A  57       9.041  -0.428 -13.584  1.00  1.11           H  
ATOM    906 3HG1 VAL A  57       9.957   1.058 -13.736  1.00  1.11           H  
ATOM    907 1HG2 VAL A  57       9.682   1.163 -16.635  1.00  1.11           H  
ATOM    908 2HG2 VAL A  57      11.148   1.432 -15.698  1.00  1.11           H  
ATOM    909 3HG2 VAL A  57      11.167   0.281 -17.028  1.00  1.11           H  
ATOM    910  N   LYS A  58      11.214  -0.933 -12.267  1.00  1.14           N  
ATOM    911  CA  LYS A  58      10.754  -1.367 -10.966  1.00  1.14           C  
ATOM    912  C   LYS A  58       9.702  -0.343 -10.507  1.00  1.14           C  
ATOM    913  O   LYS A  58       9.991   0.856 -10.465  1.00  1.14           O  
ATOM    914  CB  LYS A  58      11.903  -1.481  -9.970  1.00  1.14           C  
ATOM    915  CG  LYS A  58      11.469  -1.997  -8.645  1.00  1.14           C  
ATOM    916  CD  LYS A  58      12.651  -2.315  -7.710  1.00  1.14           C  
ATOM    917  CE  LYS A  58      13.325  -1.038  -7.185  1.00  1.14           C  
ATOM    918  NZ  LYS A  58      14.362  -1.328  -6.157  1.00  1.14           N  
ATOM    919  H   LYS A  58      11.683  -0.035 -12.364  1.00  1.14           H  
ATOM    920  HA  LYS A  58      10.288  -2.334 -11.064  1.00  1.14           H  
ATOM    921 1HB  LYS A  58      12.679  -2.136 -10.367  1.00  1.14           H  
ATOM    922 2HB  LYS A  58      12.327  -0.514  -9.816  1.00  1.14           H  
ATOM    923 1HG  LYS A  58      10.845  -1.234  -8.222  1.00  1.14           H  
ATOM    924 2HG  LYS A  58      10.864  -2.899  -8.785  1.00  1.14           H  
ATOM    925 1HD  LYS A  58      12.294  -2.904  -6.867  1.00  1.14           H  
ATOM    926 2HD  LYS A  58      13.387  -2.908  -8.255  1.00  1.14           H  
ATOM    927 1HE  LYS A  58      13.796  -0.527  -8.011  1.00  1.14           H  
ATOM    928 2HE  LYS A  58      12.568  -0.381  -6.748  1.00  1.14           H  
ATOM    929 1HZ  LYS A  58      14.775  -0.455  -5.849  1.00  1.14           H  
ATOM    930 2HZ  LYS A  58      13.938  -1.792  -5.368  1.00  1.14           H  
ATOM    931 3HZ  LYS A  58      15.078  -1.919  -6.554  1.00  1.14           H  
ATOM    932  N   VAL A  59       8.482  -0.796 -10.197  1.00  1.18           N  
ATOM    933  CA  VAL A  59       7.410   0.133  -9.801  1.00  1.18           C  
ATOM    934  C   VAL A  59       6.899  -0.188  -8.403  1.00  1.18           C  
ATOM    935  O   VAL A  59       6.547  -1.326  -8.111  1.00  1.18           O  
ATOM    936  CB  VAL A  59       6.196   0.069 -10.777  1.00  1.18           C  
ATOM    937  CG1 VAL A  59       5.124   1.035 -10.339  1.00  1.18           C  
ATOM    938  CG2 VAL A  59       6.595   0.391 -12.147  1.00  1.18           C  
ATOM    939  H   VAL A  59       8.316  -1.800 -10.247  1.00  1.18           H  
ATOM    940  HA  VAL A  59       7.803   1.146  -9.803  1.00  1.18           H  
ATOM    941  HB  VAL A  59       5.773  -0.933 -10.752  1.00  1.18           H  
ATOM    942 1HG1 VAL A  59       4.279   0.977 -11.020  1.00  1.18           H  
ATOM    943 2HG1 VAL A  59       4.794   0.797  -9.351  1.00  1.18           H  
ATOM    944 3HG1 VAL A  59       5.523   2.046 -10.350  1.00  1.18           H  
ATOM    945 1HG2 VAL A  59       5.733   0.336 -12.812  1.00  1.18           H  
ATOM    946 2HG2 VAL A  59       7.014   1.385 -12.174  1.00  1.18           H  
ATOM    947 3HG2 VAL A  59       7.308  -0.325 -12.434  1.00  1.18           H  
ATOM    948  N   ARG A  60       6.860   0.782  -7.511  1.00  1.21           N  
ATOM    949  CA  ARG A  60       6.337   0.441  -6.190  1.00  1.21           C  
ATOM    950  C   ARG A  60       4.832   0.232  -6.276  1.00  1.21           C  
ATOM    951  O   ARG A  60       4.175   0.932  -7.039  1.00  1.21           O  
ATOM    952  CB  ARG A  60       6.569   1.545  -5.179  1.00  1.21           C  
ATOM    953  CG  ARG A  60       5.779   2.787  -5.406  1.00  1.21           C  
ATOM    954  CD  ARG A  60       6.098   3.820  -4.395  1.00  1.21           C  
ATOM    955  NE  ARG A  60       5.325   5.042  -4.592  1.00  1.21           N  
ATOM    956  CZ  ARG A  60       5.488   6.165  -3.874  1.00  1.21           C  
ATOM    957  NH1 ARG A  60       6.388   6.205  -2.929  1.00  1.21           N  
ATOM    958  NH2 ARG A  60       4.747   7.230  -4.119  1.00  1.21           N  
ATOM    959  H   ARG A  60       7.188   1.715  -7.751  1.00  1.21           H  
ATOM    960  HA  ARG A  60       6.824  -0.454  -5.852  1.00  1.21           H  
ATOM    961 1HB  ARG A  60       6.368   1.184  -4.172  1.00  1.21           H  
ATOM    962 2HB  ARG A  60       7.602   1.837  -5.220  1.00  1.21           H  
ATOM    963 1HG  ARG A  60       6.003   3.179  -6.396  1.00  1.21           H  
ATOM    964 2HG  ARG A  60       4.718   2.552  -5.331  1.00  1.21           H  
ATOM    965 1HD  ARG A  60       5.873   3.433  -3.399  1.00  1.21           H  
ATOM    966 2HD  ARG A  60       7.159   4.070  -4.454  1.00  1.21           H  
ATOM    967  HE  ARG A  60       4.617   5.042  -5.307  1.00  1.21           H  
ATOM    968 1HH1 ARG A  60       6.948   5.391  -2.723  1.00  1.21           H  
ATOM    969 2HH1 ARG A  60       6.507   7.041  -2.379  1.00  1.21           H  
ATOM    970 1HH2 ARG A  60       4.051   7.207  -4.846  1.00  1.21           H  
ATOM    971 2HH2 ARG A  60       4.887   8.069  -3.578  1.00  1.21           H  
ATOM    972  N   PRO A  61       4.235  -0.674  -5.502  1.00  1.23           N  
ATOM    973  CA  PRO A  61       2.803  -0.808  -5.410  1.00  1.23           C  
ATOM    974  C   PRO A  61       2.232   0.541  -5.046  1.00  1.23           C  
ATOM    975  O   PRO A  61       2.720   1.208  -4.131  1.00  1.23           O  
ATOM    976  CB  PRO A  61       2.650  -1.827  -4.288  1.00  1.23           C  
ATOM    977  CG  PRO A  61       3.923  -2.645  -4.382  1.00  1.23           C  
ATOM    978  CD  PRO A  61       4.998  -1.676  -4.768  1.00  1.23           C  
ATOM    979  HA  PRO A  61       2.389  -1.179  -6.355  1.00  1.23           H  
ATOM    980 1HB  PRO A  61       2.542  -1.318  -3.326  1.00  1.23           H  
ATOM    981 2HB  PRO A  61       1.738  -2.425  -4.443  1.00  1.23           H  
ATOM    982 1HG  PRO A  61       4.140  -3.105  -3.419  1.00  1.23           H  
ATOM    983 2HG  PRO A  61       3.801  -3.460  -5.111  1.00  1.23           H  
ATOM    984 1HD  PRO A  61       5.508  -1.244  -3.900  1.00  1.23           H  
ATOM    985 2HD  PRO A  61       5.683  -2.212  -5.437  1.00  1.23           H  
ATOM    986  N   GLY A  62       1.191   0.941  -5.743  1.00  1.22           N  
ATOM    987  CA  GLY A  62       0.507   2.203  -5.506  1.00  1.22           C  
ATOM    988  C   GLY A  62       1.144   3.379  -6.246  1.00  1.22           C  
ATOM    989  O   GLY A  62       0.582   4.479  -6.257  1.00  1.22           O  
ATOM    990  H   GLY A  62       0.860   0.349  -6.501  1.00  1.22           H  
ATOM    991 1HA  GLY A  62      -0.531   2.101  -5.821  1.00  1.22           H  
ATOM    992 2HA  GLY A  62       0.491   2.412  -4.438  1.00  1.22           H  
ATOM    993  N   GLY A  63       2.308   3.155  -6.864  1.00  1.19           N  
ATOM    994  CA  GLY A  63       3.008   4.204  -7.586  1.00  1.19           C  
ATOM    995  C   GLY A  63       3.100   3.912  -9.072  1.00  1.19           C  
ATOM    996  O   GLY A  63       2.538   2.925  -9.565  1.00  1.19           O  
ATOM    997  H   GLY A  63       2.738   2.232  -6.832  1.00  1.19           H  
ATOM    998 1HA  GLY A  63       2.500   5.156  -7.434  1.00  1.19           H  
ATOM    999 2HA  GLY A  63       4.011   4.314  -7.184  1.00  1.19           H  
ATOM   1000  N   THR A  64       3.839   4.779  -9.772  1.00  1.14           N  
ATOM   1001  CA  THR A  64       4.011   4.677 -11.213  1.00  1.14           C  
ATOM   1002  C   THR A  64       5.453   4.851 -11.692  1.00  1.14           C  
ATOM   1003  O   THR A  64       6.332   5.304 -10.948  1.00  1.14           O  
ATOM   1004  CB  THR A  64       3.158   5.755 -11.937  1.00  1.14           C  
ATOM   1005  OG1 THR A  64       3.674   7.058 -11.630  1.00  1.14           O  
ATOM   1006  CG2 THR A  64       1.704   5.682 -11.510  1.00  1.14           C  
ATOM   1007  H   THR A  64       4.273   5.549  -9.287  1.00  1.14           H  
ATOM   1008  HA  THR A  64       3.675   3.693 -11.516  1.00  1.14           H  
ATOM   1009  HB  THR A  64       3.216   5.589 -13.015  1.00  1.14           H  
ATOM   1010  HG1 THR A  64       4.570   7.126 -11.975  1.00  1.14           H  
ATOM   1011 1HG2 THR A  64       1.131   6.438 -12.045  1.00  1.14           H  
ATOM   1012 2HG2 THR A  64       1.325   4.709 -11.746  1.00  1.14           H  
ATOM   1013 3HG2 THR A  64       1.614   5.857 -10.444  1.00  1.14           H  
ATOM   1014  N   MET A  65       5.641   4.564 -12.979  1.00  1.09           N  
ATOM   1015  CA  MET A  65       6.867   4.846 -13.723  1.00  1.09           C  
ATOM   1016  C   MET A  65       6.569   5.237 -15.145  1.00  1.09           C  
ATOM   1017  O   MET A  65       5.665   4.696 -15.775  1.00  1.09           O  
ATOM   1018  CB  MET A  65       7.801   3.660 -13.764  1.00  1.09           C  
ATOM   1019  CG  MET A  65       9.106   3.889 -14.589  1.00  1.09           C  
ATOM   1020  SD  MET A  65      10.093   5.223 -13.998  1.00  1.09           S  
ATOM   1021  CE  MET A  65      10.223   4.605 -12.400  1.00  1.09           C  
ATOM   1022  H   MET A  65       4.873   4.092 -13.452  1.00  1.09           H  
ATOM   1023  HA  MET A  65       7.377   5.684 -13.248  1.00  1.09           H  
ATOM   1024 1HB  MET A  65       8.093   3.385 -12.750  1.00  1.09           H  
ATOM   1025 2HB  MET A  65       7.278   2.810 -14.201  1.00  1.09           H  
ATOM   1026 1HG  MET A  65       9.712   3.034 -14.540  1.00  1.09           H  
ATOM   1027 2HG  MET A  65       8.884   4.050 -15.635  1.00  1.09           H  
ATOM   1028 1HE  MET A  65      10.848   5.261 -11.795  1.00  1.09           H  
ATOM   1029 2HE  MET A  65       9.229   4.560 -11.978  1.00  1.09           H  
ATOM   1030 3HE  MET A  65      10.635   3.612 -12.438  1.00  1.09           H  
ATOM   1031  N   ILE A  66       7.347   6.174 -15.659  1.00  1.05           N  
ATOM   1032  CA  ILE A  66       7.228   6.573 -17.042  1.00  1.05           C  
ATOM   1033  C   ILE A  66       8.469   6.230 -17.848  1.00  1.05           C  
ATOM   1034  O   ILE A  66       9.584   6.624 -17.496  1.00  1.05           O  
ATOM   1035  CB  ILE A  66       6.926   8.065 -17.167  1.00  1.05           C  
ATOM   1036  CG1 ILE A  66       5.594   8.387 -16.506  1.00  1.05           C  
ATOM   1037  CG2 ILE A  66       6.891   8.435 -18.587  1.00  1.05           C  
ATOM   1038  CD1 ILE A  66       5.311   9.858 -16.423  1.00  1.05           C  
ATOM   1039  H   ILE A  66       8.062   6.597 -15.083  1.00  1.05           H  
ATOM   1040  HA  ILE A  66       6.396   6.039 -17.476  1.00  1.05           H  
ATOM   1041  HB  ILE A  66       7.696   8.640 -16.658  1.00  1.05           H  
ATOM   1042 1HG1 ILE A  66       4.798   7.911 -17.078  1.00  1.05           H  
ATOM   1043 2HG1 ILE A  66       5.586   7.981 -15.499  1.00  1.05           H  
ATOM   1044 1HG2 ILE A  66       6.674   9.492 -18.666  1.00  1.05           H  
ATOM   1045 2HG2 ILE A  66       7.848   8.226 -19.060  1.00  1.05           H  
ATOM   1046 3HG2 ILE A  66       6.111   7.850 -19.067  1.00  1.05           H  
ATOM   1047 1HD1 ILE A  66       4.343  10.016 -15.947  1.00  1.05           H  
ATOM   1048 2HD1 ILE A  66       6.088  10.351 -15.839  1.00  1.05           H  
ATOM   1049 3HD1 ILE A  66       5.291  10.281 -17.431  1.00  1.05           H  
ATOM   1050  N   VAL A  67       8.260   5.528 -18.954  1.00  1.03           N  
ATOM   1051  CA  VAL A  67       9.347   5.145 -19.838  1.00  1.03           C  
ATOM   1052  C   VAL A  67       9.129   5.760 -21.204  1.00  1.03           C  
ATOM   1053  O   VAL A  67       7.999   6.050 -21.600  1.00  1.03           O  
ATOM   1054  CB  VAL A  67       9.433   3.626 -19.965  1.00  1.03           C  
ATOM   1055  CG1 VAL A  67       9.716   3.006 -18.649  1.00  1.03           C  
ATOM   1056  CG2 VAL A  67       8.184   3.128 -20.485  1.00  1.03           C  
ATOM   1057  H   VAL A  67       7.305   5.237 -19.166  1.00  1.03           H  
ATOM   1058  HA  VAL A  67      10.287   5.518 -19.430  1.00  1.03           H  
ATOM   1059  HB  VAL A  67      10.227   3.372 -20.639  1.00  1.03           H  
ATOM   1060 1HG1 VAL A  67       9.775   1.936 -18.792  1.00  1.03           H  
ATOM   1061 2HG1 VAL A  67      10.664   3.380 -18.261  1.00  1.03           H  
ATOM   1062 3HG1 VAL A  67       8.915   3.243 -17.955  1.00  1.03           H  
ATOM   1063 1HG2 VAL A  67       8.234   2.060 -20.577  1.00  1.03           H  
ATOM   1064 2HG2 VAL A  67       7.395   3.396 -19.800  1.00  1.03           H  
ATOM   1065 3HG2 VAL A  67       8.006   3.582 -21.457  1.00  1.03           H  
ATOM   1066  N   ASN A  68      10.213   5.951 -21.936  1.00  1.03           N  
ATOM   1067  CA  ASN A  68      10.135   6.596 -23.238  1.00  1.03           C  
ATOM   1068  C   ASN A  68      10.816   5.787 -24.331  1.00  1.03           C  
ATOM   1069  O   ASN A  68      11.960   5.348 -24.168  1.00  1.03           O  
ATOM   1070  CB  ASN A  68      10.749   7.984 -23.157  1.00  1.03           C  
ATOM   1071  CG  ASN A  68       9.985   8.939 -22.236  1.00  1.03           C  
ATOM   1072  OD1 ASN A  68       8.977   9.544 -22.621  1.00  1.03           O  
ATOM   1073  ND2 ASN A  68      10.469   9.077 -21.022  1.00  1.03           N  
ATOM   1074  H   ASN A  68      11.112   5.670 -21.569  1.00  1.03           H  
ATOM   1075  HA  ASN A  68       9.086   6.691 -23.523  1.00  1.03           H  
ATOM   1076 1HB  ASN A  68      11.778   7.903 -22.806  1.00  1.03           H  
ATOM   1077 2HB  ASN A  68      10.781   8.416 -24.157  1.00  1.03           H  
ATOM   1078 1HD2 ASN A  68      10.033   9.689 -20.362  1.00  1.03           H  
ATOM   1079 2HD2 ASN A  68      11.289   8.573 -20.752  1.00  1.03           H  
ATOM   1080  N   PHE A  69      10.075   5.563 -25.418  1.00  1.06           N  
ATOM   1081  CA  PHE A  69      10.537   4.828 -26.600  1.00  1.06           C  
ATOM   1082  C   PHE A  69      10.278   5.631 -27.879  1.00  1.06           C  
ATOM   1083  O   PHE A  69       9.321   6.406 -27.946  1.00  1.06           O  
ATOM   1084  CB  PHE A  69       9.821   3.484 -26.711  1.00  1.06           C  
ATOM   1085  CG  PHE A  69      10.092   2.480 -25.597  1.00  1.06           C  
ATOM   1086  CD1 PHE A  69       9.380   2.498 -24.428  1.00  1.06           C  
ATOM   1087  CD2 PHE A  69      11.026   1.489 -25.764  1.00  1.06           C  
ATOM   1088  CE1 PHE A  69       9.586   1.539 -23.449  1.00  1.06           C  
ATOM   1089  CE2 PHE A  69      11.241   0.534 -24.782  1.00  1.06           C  
ATOM   1090  CZ  PHE A  69      10.508   0.556 -23.630  1.00  1.06           C  
ATOM   1091  H   PHE A  69       9.135   5.964 -25.444  1.00  1.06           H  
ATOM   1092  HA  PHE A  69      11.610   4.657 -26.515  1.00  1.06           H  
ATOM   1093 1HB  PHE A  69       8.745   3.657 -26.755  1.00  1.06           H  
ATOM   1094 2HB  PHE A  69      10.109   3.016 -27.656  1.00  1.06           H  
ATOM   1095  HD1 PHE A  69       8.650   3.277 -24.288  1.00  1.06           H  
ATOM   1096  HD2 PHE A  69      11.600   1.454 -26.694  1.00  1.06           H  
ATOM   1097  HE1 PHE A  69       9.013   1.557 -22.550  1.00  1.06           H  
ATOM   1098  HE2 PHE A  69      11.989  -0.249 -24.941  1.00  1.06           H  
ATOM   1099  HZ  PHE A  69      10.664  -0.202 -22.867  1.00  1.06           H  
ATOM   1100  N   THR A  70      11.101   5.431 -28.902  1.00  1.12           N  
ATOM   1101  CA  THR A  70      10.860   6.121 -30.169  1.00  1.12           C  
ATOM   1102  C   THR A  70      10.621   5.155 -31.318  1.00  1.12           C  
ATOM   1103  O   THR A  70      11.330   4.157 -31.474  1.00  1.12           O  
ATOM   1104  CB  THR A  70      12.026   7.061 -30.526  1.00  1.12           C  
ATOM   1105  OG1 THR A  70      12.180   8.054 -29.495  1.00  1.12           O  
ATOM   1106  CG2 THR A  70      11.758   7.770 -31.864  1.00  1.12           C  
ATOM   1107  H   THR A  70      11.897   4.803 -28.804  1.00  1.12           H  
ATOM   1108  HA  THR A  70       9.965   6.733 -30.071  1.00  1.12           H  
ATOM   1109  HB  THR A  70      12.946   6.482 -30.597  1.00  1.12           H  
ATOM   1110  HG1 THR A  70      11.467   8.721 -29.566  1.00  1.12           H  
ATOM   1111 1HG2 THR A  70      12.587   8.428 -32.075  1.00  1.12           H  
ATOM   1112 2HG2 THR A  70      11.661   7.045 -32.668  1.00  1.12           H  
ATOM   1113 3HG2 THR A  70      10.839   8.354 -31.789  1.00  1.12           H  
ATOM   1114  N   PHE A  71       9.594   5.454 -32.110  1.00  1.21           N  
ATOM   1115  CA  PHE A  71       9.256   4.680 -33.289  1.00  1.21           C  
ATOM   1116  C   PHE A  71       9.534   5.431 -34.576  1.00  1.21           C  
ATOM   1117  O   PHE A  71       9.082   6.562 -34.749  1.00  1.21           O  
ATOM   1118  CB  PHE A  71       7.780   4.329 -33.306  1.00  1.21           C  
ATOM   1119  CG  PHE A  71       7.400   3.639 -34.532  1.00  1.21           C  
ATOM   1120  CD1 PHE A  71       7.854   2.384 -34.779  1.00  1.21           C  
ATOM   1121  CD2 PHE A  71       6.595   4.259 -35.468  1.00  1.21           C  
ATOM   1122  CE1 PHE A  71       7.528   1.751 -35.917  1.00  1.21           C  
ATOM   1123  CE2 PHE A  71       6.259   3.616 -36.632  1.00  1.21           C  
ATOM   1124  CZ  PHE A  71       6.728   2.350 -36.859  1.00  1.21           C  
ATOM   1125  H   PHE A  71       9.036   6.277 -31.898  1.00  1.21           H  
ATOM   1126  HA  PHE A  71       9.839   3.769 -33.281  1.00  1.21           H  
ATOM   1127 1HB  PHE A  71       7.500   3.738 -32.461  1.00  1.21           H  
ATOM   1128 2HB  PHE A  71       7.214   5.247 -33.254  1.00  1.21           H  
ATOM   1129  HD1 PHE A  71       8.496   1.894 -34.060  1.00  1.21           H  
ATOM   1130  HD2 PHE A  71       6.241   5.264 -35.279  1.00  1.21           H  
ATOM   1131  HE1 PHE A  71       7.916   0.776 -36.068  1.00  1.21           H  
ATOM   1132  HE2 PHE A  71       5.630   4.108 -37.374  1.00  1.21           H  
ATOM   1133  HZ  PHE A  71       6.475   1.831 -37.780  1.00  1.21           H  
ATOM   1134  N   GLN A  72      10.237   4.804 -35.505  1.00  1.32           N  
ATOM   1135  CA  GLN A  72      10.430   5.461 -36.792  1.00  1.32           C  
ATOM   1136  C   GLN A  72       9.659   4.719 -37.867  1.00  1.32           C  
ATOM   1137  O   GLN A  72       9.734   3.491 -37.959  1.00  1.32           O  
ATOM   1138  CB  GLN A  72      11.909   5.578 -37.144  1.00  1.32           C  
ATOM   1139  CG  GLN A  72      12.177   6.357 -38.462  1.00  1.32           C  
ATOM   1140  CD  GLN A  72      13.601   6.805 -38.655  1.00  1.32           C  
ATOM   1141  OE1 GLN A  72      14.555   6.182 -38.195  1.00  1.32           O  
ATOM   1142  NE2 GLN A  72      13.773   7.948 -39.335  1.00  1.32           N  
ATOM   1143  H   GLN A  72      10.636   3.884 -35.299  1.00  1.32           H  
ATOM   1144  HA  GLN A  72      10.022   6.468 -36.746  1.00  1.32           H  
ATOM   1145 1HB  GLN A  72      12.464   6.026 -36.326  1.00  1.32           H  
ATOM   1146 2HB  GLN A  72      12.264   4.586 -37.283  1.00  1.32           H  
ATOM   1147 1HG  GLN A  72      11.913   5.714 -39.298  1.00  1.32           H  
ATOM   1148 2HG  GLN A  72      11.570   7.232 -38.484  1.00  1.32           H  
ATOM   1149 1HE2 GLN A  72      14.692   8.301 -39.489  1.00  1.32           H  
ATOM   1150 2HE2 GLN A  72      12.979   8.480 -39.731  1.00  1.32           H  
ATOM   1151  N   SER A  73       8.875   5.460 -38.654  1.00  1.42           N  
ATOM   1152  CA  SER A  73       8.136   4.798 -39.722  1.00  1.42           C  
ATOM   1153  C   SER A  73       9.128   4.423 -40.800  1.00  1.42           C  
ATOM   1154  O   SER A  73      10.109   5.125 -41.005  1.00  1.42           O  
ATOM   1155  CB  SER A  73       6.984   5.629 -40.259  1.00  1.42           C  
ATOM   1156  OG  SER A  73       5.957   5.789 -39.308  1.00  1.42           O  
ATOM   1157  H   SER A  73       8.871   6.479 -38.542  1.00  1.42           H  
ATOM   1158  HA  SER A  73       7.710   3.875 -39.333  1.00  1.42           H  
ATOM   1159 1HB  SER A  73       7.348   6.614 -40.559  1.00  1.42           H  
ATOM   1160 2HB  SER A  73       6.573   5.140 -41.145  1.00  1.42           H  
ATOM   1161  HG  SER A  73       5.153   5.996 -39.824  1.00  1.42           H  
ATOM   1162  N   ILE A  74       8.889   3.298 -41.452  1.00  1.49           N  
ATOM   1163  CA  ILE A  74       9.773   2.777 -42.486  1.00  1.49           C  
ATOM   1164  C   ILE A  74       9.112   2.614 -43.850  1.00  1.49           C  
ATOM   1165  O   ILE A  74       7.958   2.191 -43.950  1.00  1.49           O  
ATOM   1166  CB  ILE A  74      10.392   1.443 -42.048  1.00  1.49           C  
ATOM   1167  CG1 ILE A  74      11.109   1.583 -40.707  1.00  1.49           C  
ATOM   1168  CG2 ILE A  74      11.356   0.929 -43.072  1.00  1.49           C  
ATOM   1169  CD1 ILE A  74      12.286   2.546 -40.620  1.00  1.49           C  
ATOM   1170  H   ILE A  74       8.056   2.781 -41.219  1.00  1.49           H  
ATOM   1171  HA  ILE A  74      10.592   3.487 -42.610  1.00  1.49           H  
ATOM   1172  HB  ILE A  74       9.602   0.706 -41.913  1.00  1.49           H  
ATOM   1173 1HG1 ILE A  74      10.377   1.879 -39.958  1.00  1.49           H  
ATOM   1174 2HG1 ILE A  74      11.490   0.603 -40.465  1.00  1.49           H  
ATOM   1175 1HG2 ILE A  74      11.753  -0.011 -42.719  1.00  1.49           H  
ATOM   1176 2HG2 ILE A  74      10.868   0.765 -44.017  1.00  1.49           H  
ATOM   1177 3HG2 ILE A  74      12.152   1.642 -43.205  1.00  1.49           H  
ATOM   1178 1HD1 ILE A  74      12.703   2.521 -39.611  1.00  1.49           H  
ATOM   1179 2HD1 ILE A  74      13.039   2.256 -41.316  1.00  1.49           H  
ATOM   1180 3HD1 ILE A  74      11.967   3.551 -40.844  1.00  1.49           H  
ATOM   1181  N   SER A  75       9.868   2.950 -44.887  1.00  1.48           N  
ATOM   1182  CA  SER A  75       9.454   2.807 -46.274  1.00  1.48           C  
ATOM   1183  C   SER A  75       9.881   1.415 -46.789  1.00  1.48           C  
ATOM   1184  O   SER A  75       9.102   0.458 -46.753  1.00  1.48           O  
ATOM   1185  CB  SER A  75      10.068   3.929 -47.123  1.00  1.48           C  
ATOM   1186  OG  SER A  75      11.474   3.861 -47.157  1.00  1.48           O  
ATOM   1187  H   SER A  75      10.793   3.313 -44.694  1.00  1.48           H  
ATOM   1188  HA  SER A  75       8.366   2.877 -46.329  1.00  1.48           H  
ATOM   1189 1HB  SER A  75       9.671   3.876 -48.136  1.00  1.48           H  
ATOM   1190 2HB  SER A  75       9.779   4.877 -46.715  1.00  1.48           H  
ATOM   1191  HG  SER A  75      11.764   4.667 -47.603  1.00  1.48           H  
ATOM   1192  N   ASP A  76      11.131   1.281 -47.217  1.00  1.40           N  
ATOM   1193  CA  ASP A  76      11.638   0.042 -47.811  1.00  1.40           C  
ATOM   1194  C   ASP A  76      11.922  -1.073 -46.787  1.00  1.40           C  
ATOM   1195  O   ASP A  76      13.069  -1.446 -46.527  1.00  1.40           O  
ATOM   1196  CB  ASP A  76      12.910   0.378 -48.585  1.00  1.40           C  
ATOM   1197  CG  ASP A  76      13.430  -0.691 -49.497  1.00  1.40           C  
ATOM   1198  OD1 ASP A  76      12.726  -1.605 -49.861  1.00  1.40           O  
ATOM   1199  OD2 ASP A  76      14.570  -0.569 -49.849  1.00  1.40           O  
ATOM   1200  H   ASP A  76      11.709   2.101 -47.186  1.00  1.40           H  
ATOM   1201  HA  ASP A  76      10.889  -0.325 -48.512  1.00  1.40           H  
ATOM   1202 1HB  ASP A  76      12.737   1.273 -49.185  1.00  1.40           H  
ATOM   1203 2HB  ASP A  76      13.705   0.627 -47.870  1.00  1.40           H  
ATOM   1204  N   TYR A  77      10.844  -1.607 -46.233  1.00  1.26           N  
ATOM   1205  CA  TYR A  77      10.830  -2.688 -45.252  1.00  1.26           C  
ATOM   1206  C   TYR A  77      10.302  -3.879 -46.045  1.00  1.26           C  
ATOM   1207  O   TYR A  77       9.372  -3.664 -46.808  1.00  1.26           O  
ATOM   1208  CB  TYR A  77       9.872  -2.322 -44.127  1.00  1.26           C  
ATOM   1209  CG  TYR A  77       9.778  -3.220 -42.913  1.00  1.26           C  
ATOM   1210  CD1 TYR A  77      10.735  -3.142 -41.904  1.00  1.26           C  
ATOM   1211  CD2 TYR A  77       8.723  -4.057 -42.781  1.00  1.26           C  
ATOM   1212  CE1 TYR A  77      10.593  -3.913 -40.762  1.00  1.26           C  
ATOM   1213  CE2 TYR A  77       8.568  -4.824 -41.635  1.00  1.26           C  
ATOM   1214  CZ  TYR A  77       9.490  -4.751 -40.627  1.00  1.26           C  
ATOM   1215  OH  TYR A  77       9.305  -5.487 -39.463  1.00  1.26           O  
ATOM   1216  H   TYR A  77       9.961  -1.180 -46.510  1.00  1.26           H  
ATOM   1217  HA  TYR A  77      11.835  -2.850 -44.877  1.00  1.26           H  
ATOM   1218 1HB  TYR A  77      10.110  -1.354 -43.779  1.00  1.26           H  
ATOM   1219 2HB  TYR A  77       8.870  -2.246 -44.550  1.00  1.26           H  
ATOM   1220  HD1 TYR A  77      11.588  -2.465 -42.002  1.00  1.26           H  
ATOM   1221  HD2 TYR A  77       8.006  -4.094 -43.579  1.00  1.26           H  
ATOM   1222  HE1 TYR A  77      11.329  -3.847 -39.964  1.00  1.26           H  
ATOM   1223  HE2 TYR A  77       7.713  -5.475 -41.512  1.00  1.26           H  
ATOM   1224  HH  TYR A  77       8.337  -5.652 -39.326  1.00  1.26           H  
ATOM   1225  N   PRO A  78      10.810  -5.116 -45.918  1.00  1.09           N  
ATOM   1226  CA  PRO A  78      10.366  -6.264 -46.698  1.00  1.09           C  
ATOM   1227  C   PRO A  78       8.867  -6.455 -46.568  1.00  1.09           C  
ATOM   1228  O   PRO A  78       8.319  -6.258 -45.476  1.00  1.09           O  
ATOM   1229  CB  PRO A  78      11.117  -7.423 -46.053  1.00  1.09           C  
ATOM   1230  CG  PRO A  78      12.325  -6.790 -45.432  1.00  1.09           C  
ATOM   1231  CD  PRO A  78      11.838  -5.445 -44.914  1.00  1.09           C  
ATOM   1232  HA  PRO A  78      10.662  -6.136 -47.754  1.00  1.09           H  
ATOM   1233 1HB  PRO A  78      10.478  -7.925 -45.325  1.00  1.09           H  
ATOM   1234 2HB  PRO A  78      11.375  -8.171 -46.815  1.00  1.09           H  
ATOM   1235 1HG  PRO A  78      12.741  -7.424 -44.631  1.00  1.09           H  
ATOM   1236 2HG  PRO A  78      13.116  -6.684 -46.189  1.00  1.09           H  
ATOM   1237 1HD  PRO A  78      11.390  -5.555 -43.913  1.00  1.09           H  
ATOM   1238 2HD  PRO A  78      12.679  -4.768 -44.914  1.00  1.09           H  
ATOM   1239  N   VAL A  79       8.213  -6.841 -47.663  1.00  0.95           N  
ATOM   1240  CA  VAL A  79       6.763  -7.044 -47.643  1.00  0.95           C  
ATOM   1241  C   VAL A  79       6.331  -8.373 -48.211  1.00  0.95           C  
ATOM   1242  O   VAL A  79       6.716  -8.729 -49.331  1.00  0.95           O  
ATOM   1243  CB  VAL A  79       6.005  -5.958 -48.464  1.00  0.95           C  
ATOM   1244  CG1 VAL A  79       4.481  -6.241 -48.434  1.00  0.95           C  
ATOM   1245  CG2 VAL A  79       6.269  -4.587 -47.902  1.00  0.95           C  
ATOM   1246  H   VAL A  79       8.743  -7.025 -48.518  1.00  0.95           H  
ATOM   1247  HA  VAL A  79       6.426  -6.996 -46.607  1.00  0.95           H  
ATOM   1248  HB  VAL A  79       6.342  -5.991 -49.503  1.00  0.95           H  
ATOM   1249 1HG1 VAL A  79       3.966  -5.489 -48.999  1.00  0.95           H  
ATOM   1250 2HG1 VAL A  79       4.268  -7.211 -48.866  1.00  0.95           H  
ATOM   1251 3HG1 VAL A  79       4.130  -6.218 -47.399  1.00  0.95           H  
ATOM   1252 1HG2 VAL A  79       5.743  -3.852 -48.502  1.00  0.95           H  
ATOM   1253 2HG2 VAL A  79       5.930  -4.529 -46.881  1.00  0.95           H  
ATOM   1254 3HG2 VAL A  79       7.318  -4.370 -47.934  1.00  0.95           H  
ATOM   1255  N   ASP A  80       5.510  -9.067 -47.441  1.00  0.83           N  
ATOM   1256  CA  ASP A  80       4.873 -10.294 -47.863  1.00  0.83           C  
ATOM   1257  C   ASP A  80       3.416  -9.956 -48.164  1.00  0.83           C  
ATOM   1258  O   ASP A  80       2.702  -9.480 -47.276  1.00  0.83           O  
ATOM   1259  CB  ASP A  80       4.914 -11.350 -46.781  1.00  0.83           C  
ATOM   1260  CG  ASP A  80       6.260 -11.958 -46.479  1.00  0.83           C  
ATOM   1261  OD1 ASP A  80       7.247 -11.611 -47.087  1.00  0.83           O  
ATOM   1262  OD2 ASP A  80       6.287 -12.797 -45.617  1.00  0.83           O  
ATOM   1263  H   ASP A  80       5.279  -8.690 -46.520  1.00  0.83           H  
ATOM   1264  HA  ASP A  80       5.348 -10.667 -48.766  1.00  0.83           H  
ATOM   1265 1HB  ASP A  80       4.555 -10.891 -45.861  1.00  0.83           H  
ATOM   1266 2HB  ASP A  80       4.224 -12.122 -47.052  1.00  0.83           H  
ATOM   1267  N   LEU A  81       2.983 -10.144 -49.402  1.00  0.76           N  
ATOM   1268  CA  LEU A  81       1.608  -9.804 -49.736  1.00  0.76           C  
ATOM   1269  C   LEU A  81       0.827 -11.031 -50.185  1.00  0.76           C  
ATOM   1270  O   LEU A  81       1.086 -11.613 -51.247  1.00  0.76           O  
ATOM   1271  CB  LEU A  81       1.590  -8.709 -50.798  1.00  0.76           C  
ATOM   1272  CG  LEU A  81       0.216  -8.232 -51.268  1.00  0.76           C  
ATOM   1273  CD1 LEU A  81      -0.552  -7.645 -50.135  1.00  0.76           C  
ATOM   1274  CD2 LEU A  81       0.406  -7.187 -52.306  1.00  0.76           C  
ATOM   1275  H   LEU A  81       3.617 -10.514 -50.107  1.00  0.76           H  
ATOM   1276  HA  LEU A  81       1.122  -9.408 -48.850  1.00  0.76           H  
ATOM   1277 1HB  LEU A  81       2.114  -7.844 -50.398  1.00  0.76           H  
ATOM   1278 2HB  LEU A  81       2.137  -9.061 -51.658  1.00  0.76           H  
ATOM   1279  HG  LEU A  81      -0.347  -9.069 -51.656  1.00  0.76           H  
ATOM   1280 1HD1 LEU A  81      -1.508  -7.308 -50.489  1.00  0.76           H  
ATOM   1281 2HD1 LEU A  81      -0.693  -8.398 -49.373  1.00  0.76           H  
ATOM   1282 3HD1 LEU A  81      -0.001  -6.803 -49.726  1.00  0.76           H  
ATOM   1283 1HD2 LEU A  81      -0.570  -6.848 -52.648  1.00  0.76           H  
ATOM   1284 2HD2 LEU A  81       0.955  -6.357 -51.882  1.00  0.76           H  
ATOM   1285 3HD2 LEU A  81       0.956  -7.593 -53.119  1.00  0.76           H  
ATOM   1286  N   TYR A  82      -0.141 -11.406 -49.372  1.00  0.73           N  
ATOM   1287  CA  TYR A  82      -0.929 -12.578 -49.672  1.00  0.73           C  
ATOM   1288  C   TYR A  82      -2.227 -12.086 -50.262  1.00  0.73           C  
ATOM   1289  O   TYR A  82      -2.921 -11.281 -49.640  1.00  0.73           O  
ATOM   1290  CB  TYR A  82      -1.185 -13.411 -48.414  1.00  0.73           C  
ATOM   1291  CG  TYR A  82      -1.828 -14.720 -48.665  1.00  0.73           C  
ATOM   1292  CD1 TYR A  82      -1.047 -15.755 -49.144  1.00  0.73           C  
ATOM   1293  CD2 TYR A  82      -3.160 -14.920 -48.416  1.00  0.73           C  
ATOM   1294  CE1 TYR A  82      -1.593 -16.990 -49.347  1.00  0.73           C  
ATOM   1295  CE2 TYR A  82      -3.704 -16.164 -48.623  1.00  0.73           C  
ATOM   1296  CZ  TYR A  82      -2.932 -17.199 -49.064  1.00  0.73           C  
ATOM   1297  OH  TYR A  82      -3.493 -18.458 -49.206  1.00  0.73           O  
ATOM   1298  H   TYR A  82      -0.325 -10.859 -48.528  1.00  0.73           H  
ATOM   1299  HA  TYR A  82      -0.420 -13.186 -50.422  1.00  0.73           H  
ATOM   1300 1HB  TYR A  82      -0.241 -13.594 -47.902  1.00  0.73           H  
ATOM   1301 2HB  TYR A  82      -1.818 -12.851 -47.739  1.00  0.73           H  
ATOM   1302  HD1 TYR A  82       0.012 -15.590 -49.346  1.00  0.73           H  
ATOM   1303  HD2 TYR A  82      -3.778 -14.108 -48.044  1.00  0.73           H  
ATOM   1304  HE1 TYR A  82      -0.972 -17.795 -49.708  1.00  0.73           H  
ATOM   1305  HE2 TYR A  82      -4.747 -16.334 -48.413  1.00  0.73           H  
ATOM   1306  HH  TYR A  82      -2.793 -19.126 -49.358  1.00  0.73           H  
ATOM   1307  N   PHE A  83      -2.546 -12.538 -51.447  1.00  0.72           N  
ATOM   1308  CA  PHE A  83      -3.771 -12.130 -52.095  1.00  0.72           C  
ATOM   1309  C   PHE A  83      -4.809 -13.175 -51.785  1.00  0.72           C  
ATOM   1310  O   PHE A  83      -4.494 -14.366 -51.793  1.00  0.72           O  
ATOM   1311  CB  PHE A  83      -3.510 -12.040 -53.575  1.00  0.72           C  
ATOM   1312  CG  PHE A  83      -2.661 -10.941 -53.968  1.00  0.72           C  
ATOM   1313  CD1 PHE A  83      -1.308 -11.043 -53.804  1.00  0.72           C  
ATOM   1314  CD2 PHE A  83      -3.174  -9.835 -54.584  1.00  0.72           C  
ATOM   1315  CE1 PHE A  83      -0.500 -10.068 -54.217  1.00  0.72           C  
ATOM   1316  CE2 PHE A  83      -2.340  -8.842 -55.013  1.00  0.72           C  
ATOM   1317  CZ  PHE A  83      -1.007  -8.964 -54.823  1.00  0.72           C  
ATOM   1318  H   PHE A  83      -1.926 -13.186 -51.939  1.00  0.72           H  
ATOM   1319  HA  PHE A  83      -4.099 -11.165 -51.707  1.00  0.72           H  
ATOM   1320 1HB  PHE A  83      -2.996 -12.936 -53.865  1.00  0.72           H  
ATOM   1321 2HB  PHE A  83      -4.450 -11.983 -54.124  1.00  0.72           H  
ATOM   1322  HD1 PHE A  83      -0.886 -11.927 -53.332  1.00  0.72           H  
ATOM   1323  HD2 PHE A  83      -4.252  -9.758 -54.737  1.00  0.72           H  
ATOM   1324  HE1 PHE A  83       0.546 -10.172 -54.063  1.00  0.72           H  
ATOM   1325  HE2 PHE A  83      -2.746  -7.962 -55.500  1.00  0.72           H  
ATOM   1326  HZ  PHE A  83      -0.348  -8.189 -55.149  1.00  0.72           H  
ATOM   1327  N   LEU A  84      -6.018 -12.739 -51.487  1.00  0.73           N  
ATOM   1328  CA  LEU A  84      -7.065 -13.666 -51.138  1.00  0.73           C  
ATOM   1329  C   LEU A  84      -8.358 -13.245 -51.835  1.00  0.73           C  
ATOM   1330  O   LEU A  84      -8.884 -12.153 -51.601  1.00  0.73           O  
ATOM   1331  CB  LEU A  84      -7.056 -13.720 -49.599  1.00  0.73           C  
ATOM   1332  CG  LEU A  84      -7.961 -14.575 -48.890  1.00  0.73           C  
ATOM   1333  CD1 LEU A  84      -7.779 -15.996 -49.376  1.00  0.73           C  
ATOM   1334  CD2 LEU A  84      -7.523 -14.488 -47.450  1.00  0.73           C  
ATOM   1335  H   LEU A  84      -6.201 -11.737 -51.468  1.00  0.73           H  
ATOM   1336  HA  LEU A  84      -6.798 -14.651 -51.504  1.00  0.73           H  
ATOM   1337 1HB  LEU A  84      -6.050 -13.991 -49.284  1.00  0.73           H  
ATOM   1338 2HB  LEU A  84      -7.245 -12.703 -49.238  1.00  0.73           H  
ATOM   1339  HG  LEU A  84      -8.957 -14.260 -49.000  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  84      -8.398 -16.673 -48.849  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  84      -8.042 -16.031 -50.419  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  84      -6.760 -16.291 -49.259  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  84      -8.114 -15.092 -46.815  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  84      -6.513 -14.803 -47.400  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  84      -7.575 -13.488 -47.126  1.00  0.73           H  
ATOM   1346  N   THR A  85      -8.819 -14.103 -52.744  1.00  0.76           N  
ATOM   1347  CA  THR A  85      -9.934 -13.734 -53.617  1.00  0.76           C  
ATOM   1348  C   THR A  85     -11.194 -14.580 -53.519  1.00  0.76           C  
ATOM   1349  O   THR A  85     -11.153 -15.812 -53.433  1.00  0.76           O  
ATOM   1350  CB  THR A  85      -9.462 -13.679 -55.081  1.00  0.76           C  
ATOM   1351  OG1 THR A  85      -8.415 -12.705 -55.196  1.00  0.76           O  
ATOM   1352  CG2 THR A  85     -10.598 -13.256 -56.022  1.00  0.76           C  
ATOM   1353  H   THR A  85      -8.331 -14.997 -52.864  1.00  0.76           H  
ATOM   1354  HA  THR A  85     -10.231 -12.718 -53.354  1.00  0.76           H  
ATOM   1355  HB  THR A  85      -9.087 -14.650 -55.377  1.00  0.76           H  
ATOM   1356  HG1 THR A  85      -8.781 -11.829 -55.067  1.00  0.76           H  
ATOM   1357 1HG2 THR A  85     -10.212 -13.197 -57.020  1.00  0.76           H  
ATOM   1358 2HG2 THR A  85     -11.408 -13.977 -55.998  1.00  0.76           H  
ATOM   1359 3HG2 THR A  85     -10.971 -12.277 -55.726  1.00  0.76           H  
ATOM   1360  N   ASP A  86     -12.319 -13.872 -53.570  1.00  0.81           N  
ATOM   1361  CA  ASP A  86     -13.655 -14.451 -53.580  1.00  0.81           C  
ATOM   1362  C   ASP A  86     -13.923 -15.118 -54.925  1.00  0.81           C  
ATOM   1363  O   ASP A  86     -14.202 -14.464 -55.921  1.00  0.81           O  
ATOM   1364  CB  ASP A  86     -14.654 -13.312 -53.360  1.00  0.81           C  
ATOM   1365  CG  ASP A  86     -16.145 -13.607 -53.340  1.00  0.81           C  
ATOM   1366  OD1 ASP A  86     -16.531 -14.739 -53.516  1.00  0.81           O  
ATOM   1367  OD2 ASP A  86     -16.907 -12.633 -53.211  1.00  0.81           O  
ATOM   1368  H   ASP A  86     -12.236 -12.853 -53.615  1.00  0.81           H  
ATOM   1369  HA  ASP A  86     -13.729 -15.167 -52.780  1.00  0.81           H  
ATOM   1370 1HB  ASP A  86     -14.408 -12.837 -52.426  1.00  0.81           H  
ATOM   1371 2HB  ASP A  86     -14.484 -12.591 -54.130  1.00  0.81           H  
ATOM   1372  N   LEU A  87     -13.830 -16.433 -54.988  1.00  0.87           N  
ATOM   1373  CA  LEU A  87     -13.978 -17.085 -56.290  1.00  0.87           C  
ATOM   1374  C   LEU A  87     -15.384 -17.480 -56.613  1.00  0.87           C  
ATOM   1375  O   LEU A  87     -15.666 -18.651 -56.832  1.00  0.87           O  
ATOM   1376  CB  LEU A  87     -13.100 -18.314 -56.420  1.00  0.87           C  
ATOM   1377  CG  LEU A  87     -11.665 -18.045 -56.318  1.00  0.87           C  
ATOM   1378  CD1 LEU A  87     -10.887 -19.342 -56.476  1.00  0.87           C  
ATOM   1379  CD2 LEU A  87     -11.283 -17.102 -57.335  1.00  0.87           C  
ATOM   1380  H   LEU A  87     -13.665 -16.947 -54.124  1.00  0.87           H  
ATOM   1381  HA  LEU A  87     -13.655 -16.381 -57.055  1.00  0.87           H  
ATOM   1382 1HB  LEU A  87     -13.362 -19.013 -55.626  1.00  0.87           H  
ATOM   1383 2HB  LEU A  87     -13.276 -18.798 -57.370  1.00  0.87           H  
ATOM   1384  HG  LEU A  87     -11.475 -17.598 -55.374  1.00  0.87           H  
ATOM   1385 1HD1 LEU A  87      -9.826 -19.149 -56.407  1.00  0.87           H  
ATOM   1386 2HD1 LEU A  87     -11.181 -20.046 -55.699  1.00  0.87           H  
ATOM   1387 3HD1 LEU A  87     -11.095 -19.768 -57.441  1.00  0.87           H  
ATOM   1388 1HD2 LEU A  87     -10.224 -16.875 -57.252  1.00  0.87           H  
ATOM   1389 2HD2 LEU A  87     -11.490 -17.530 -58.316  1.00  0.87           H  
ATOM   1390 3HD2 LEU A  87     -11.866 -16.199 -57.194  1.00  0.87           H  
ATOM   1391  N   SER A  88     -16.251 -16.502 -56.690  1.00  0.95           N  
ATOM   1392  CA  SER A  88     -17.642 -16.758 -56.998  1.00  0.95           C  
ATOM   1393  C   SER A  88     -17.873 -16.465 -58.479  1.00  0.95           C  
ATOM   1394  O   SER A  88     -17.133 -15.700 -59.087  1.00  0.95           O  
ATOM   1395  CB  SER A  88     -18.576 -15.944 -56.103  1.00  0.95           C  
ATOM   1396  OG  SER A  88     -18.456 -16.310 -54.748  1.00  0.95           O  
ATOM   1397  H   SER A  88     -15.902 -15.562 -56.495  1.00  0.95           H  
ATOM   1398  HA  SER A  88     -17.846 -17.807 -56.807  1.00  0.95           H  
ATOM   1399 1HB  SER A  88     -18.364 -14.876 -56.214  1.00  0.95           H  
ATOM   1400 2HB  SER A  88     -19.603 -16.110 -56.431  1.00  0.95           H  
ATOM   1401  HG  SER A  88     -17.786 -15.696 -54.346  1.00  0.95           H  
ATOM   1402  N   TYR A  89     -18.918 -17.035 -59.056  1.00  1.04           N  
ATOM   1403  CA  TYR A  89     -19.299 -16.772 -60.452  1.00  1.04           C  
ATOM   1404  C   TYR A  89     -19.336 -15.262 -60.752  1.00  1.04           C  
ATOM   1405  O   TYR A  89     -18.872 -14.794 -61.794  1.00  1.04           O  
ATOM   1406  CB  TYR A  89     -20.649 -17.414 -60.766  1.00  1.04           C  
ATOM   1407  CG  TYR A  89     -21.092 -17.204 -62.189  1.00  1.04           C  
ATOM   1408  CD1 TYR A  89     -20.655 -18.068 -63.182  1.00  1.04           C  
ATOM   1409  CD2 TYR A  89     -21.913 -16.136 -62.510  1.00  1.04           C  
ATOM   1410  CE1 TYR A  89     -21.047 -17.875 -64.489  1.00  1.04           C  
ATOM   1411  CE2 TYR A  89     -22.299 -15.938 -63.820  1.00  1.04           C  
ATOM   1412  CZ  TYR A  89     -21.869 -16.804 -64.806  1.00  1.04           C  
ATOM   1413  OH  TYR A  89     -22.253 -16.605 -66.106  1.00  1.04           O  
ATOM   1414  H   TYR A  89     -19.449 -17.704 -58.505  1.00  1.04           H  
ATOM   1415  HA  TYR A  89     -18.555 -17.216 -61.108  1.00  1.04           H  
ATOM   1416 1HB  TYR A  89     -20.578 -18.485 -60.596  1.00  1.04           H  
ATOM   1417 2HB  TYR A  89     -21.415 -17.017 -60.101  1.00  1.04           H  
ATOM   1418  HD1 TYR A  89     -20.006 -18.893 -62.930  1.00  1.04           H  
ATOM   1419  HD2 TYR A  89     -22.250 -15.452 -61.730  1.00  1.04           H  
ATOM   1420  HE1 TYR A  89     -20.708 -18.555 -65.267  1.00  1.04           H  
ATOM   1421  HE2 TYR A  89     -22.945 -15.098 -64.077  1.00  1.04           H  
ATOM   1422  HH  TYR A  89     -22.894 -15.890 -66.139  1.00  1.04           H  
ATOM   1423  N   THR A  90     -19.877 -14.490 -59.819  1.00  1.13           N  
ATOM   1424  CA  THR A  90     -20.029 -13.051 -59.988  1.00  1.13           C  
ATOM   1425  C   THR A  90     -18.692 -12.284 -60.052  1.00  1.13           C  
ATOM   1426  O   THR A  90     -18.661 -11.122 -60.454  1.00  1.13           O  
ATOM   1427  CB  THR A  90     -20.886 -12.497 -58.837  1.00  1.13           C  
ATOM   1428  OG1 THR A  90     -20.254 -12.781 -57.576  1.00  1.13           O  
ATOM   1429  CG2 THR A  90     -22.256 -13.154 -58.867  1.00  1.13           C  
ATOM   1430  H   THR A  90     -20.216 -14.927 -58.975  1.00  1.13           H  
ATOM   1431  HA  THR A  90     -20.558 -12.878 -60.925  1.00  1.13           H  
ATOM   1432  HB  THR A  90     -20.991 -11.416 -58.948  1.00  1.13           H  
ATOM   1433  HG1 THR A  90     -20.650 -12.231 -56.888  1.00  1.13           H  
ATOM   1434 1HG2 THR A  90     -22.865 -12.763 -58.052  1.00  1.13           H  
ATOM   1435 2HG2 THR A  90     -22.738 -12.939 -59.820  1.00  1.13           H  
ATOM   1436 3HG2 THR A  90     -22.143 -14.232 -58.753  1.00  1.13           H  
ATOM   1437  N   MET A  91     -17.599 -12.933 -59.648  1.00  1.20           N  
ATOM   1438  CA  MET A  91     -16.254 -12.376 -59.639  1.00  1.20           C  
ATOM   1439  C   MET A  91     -15.440 -12.726 -60.891  1.00  1.20           C  
ATOM   1440  O   MET A  91     -14.258 -12.395 -60.957  1.00  1.20           O  
ATOM   1441  CB  MET A  91     -15.531 -12.844 -58.379  1.00  1.20           C  
ATOM   1442  CG  MET A  91     -16.108 -12.276 -57.069  1.00  1.20           C  
ATOM   1443  SD  MET A  91     -15.824 -10.538 -56.895  1.00  1.20           S  
ATOM   1444  CE  MET A  91     -14.030 -10.546 -56.633  1.00  1.20           C  
ATOM   1445  H   MET A  91     -17.686 -13.899 -59.350  1.00  1.20           H  
ATOM   1446  HA  MET A  91     -16.338 -11.289 -59.600  1.00  1.20           H  
ATOM   1447 1HB  MET A  91     -15.567 -13.927 -58.313  1.00  1.20           H  
ATOM   1448 2HB  MET A  91     -14.481 -12.561 -58.432  1.00  1.20           H  
ATOM   1449 1HG  MET A  91     -17.184 -12.444 -57.059  1.00  1.20           H  
ATOM   1450 2HG  MET A  91     -15.709 -12.756 -56.214  1.00  1.20           H  
ATOM   1451 1HE  MET A  91     -13.680  -9.521 -56.502  1.00  1.20           H  
ATOM   1452 2HE  MET A  91     -13.785 -11.131 -55.759  1.00  1.20           H  
ATOM   1453 3HE  MET A  91     -13.539 -10.986 -57.497  1.00  1.20           H  
ATOM   1454  N   ILE A  92     -16.049 -13.350 -61.904  1.00  1.26           N  
ATOM   1455  CA  ILE A  92     -15.266 -13.722 -63.090  1.00  1.26           C  
ATOM   1456  C   ILE A  92     -14.589 -12.547 -63.782  1.00  1.26           C  
ATOM   1457  O   ILE A  92     -13.405 -12.627 -64.131  1.00  1.26           O  
ATOM   1458  CB  ILE A  92     -16.144 -14.459 -64.105  1.00  1.26           C  
ATOM   1459  CG1 ILE A  92     -16.483 -15.784 -63.541  1.00  1.26           C  
ATOM   1460  CG2 ILE A  92     -15.418 -14.601 -65.430  1.00  1.26           C  
ATOM   1461  CD1 ILE A  92     -17.585 -16.525 -64.263  1.00  1.26           C  
ATOM   1462  H   ILE A  92     -17.033 -13.625 -61.831  1.00  1.26           H  
ATOM   1463  HA  ILE A  92     -14.492 -14.409 -62.773  1.00  1.26           H  
ATOM   1464  HB  ILE A  92     -17.075 -13.911 -64.252  1.00  1.26           H  
ATOM   1465 1HG1 ILE A  92     -15.584 -16.357 -63.574  1.00  1.26           H  
ATOM   1466 2HG1 ILE A  92     -16.760 -15.660 -62.502  1.00  1.26           H  
ATOM   1467 1HG2 ILE A  92     -16.054 -15.133 -66.134  1.00  1.26           H  
ATOM   1468 2HG2 ILE A  92     -15.187 -13.611 -65.830  1.00  1.26           H  
ATOM   1469 3HG2 ILE A  92     -14.494 -15.157 -65.280  1.00  1.26           H  
ATOM   1470 1HD1 ILE A  92     -17.750 -17.482 -63.777  1.00  1.26           H  
ATOM   1471 2HD1 ILE A  92     -18.503 -15.936 -64.217  1.00  1.26           H  
ATOM   1472 3HD1 ILE A  92     -17.306 -16.685 -65.301  1.00  1.26           H  
ATOM   1473  N   ASP A  93     -15.304 -11.447 -63.974  1.00  1.29           N  
ATOM   1474  CA  ASP A  93     -14.679 -10.295 -64.608  1.00  1.29           C  
ATOM   1475  C   ASP A  93     -13.511  -9.786 -63.760  1.00  1.29           C  
ATOM   1476  O   ASP A  93     -12.472  -9.388 -64.290  1.00  1.29           O  
ATOM   1477  CB  ASP A  93     -15.711  -9.193 -64.822  1.00  1.29           C  
ATOM   1478  CG  ASP A  93     -16.715  -9.545 -65.922  1.00  1.29           C  
ATOM   1479  OD1 ASP A  93     -16.456 -10.461 -66.668  1.00  1.29           O  
ATOM   1480  OD2 ASP A  93     -17.732  -8.905 -65.996  1.00  1.29           O  
ATOM   1481  H   ASP A  93     -16.270 -11.416 -63.677  1.00  1.29           H  
ATOM   1482  HA  ASP A  93     -14.286 -10.602 -65.579  1.00  1.29           H  
ATOM   1483 1HB  ASP A  93     -16.252  -9.013 -63.890  1.00  1.29           H  
ATOM   1484 2HB  ASP A  93     -15.203  -8.263 -65.086  1.00  1.29           H  
ATOM   1485  N   ASP A  94     -13.671  -9.830 -62.436  1.00  1.30           N  
ATOM   1486  CA  ASP A  94     -12.627  -9.356 -61.540  1.00  1.30           C  
ATOM   1487  C   ASP A  94     -11.407 -10.255 -61.604  1.00  1.30           C  
ATOM   1488  O   ASP A  94     -10.278  -9.772 -61.554  1.00  1.30           O  
ATOM   1489  CB  ASP A  94     -13.136  -9.279 -60.109  1.00  1.30           C  
ATOM   1490  CG  ASP A  94     -14.111  -8.150 -59.897  1.00  1.30           C  
ATOM   1491  OD1 ASP A  94     -14.192  -7.299 -60.748  1.00  1.30           O  
ATOM   1492  OD2 ASP A  94     -14.751  -8.114 -58.886  1.00  1.30           O  
ATOM   1493  H   ASP A  94     -14.528 -10.205 -62.052  1.00  1.30           H  
ATOM   1494  HA  ASP A  94     -12.332  -8.355 -61.855  1.00  1.30           H  
ATOM   1495 1HB  ASP A  94     -13.623 -10.215 -59.848  1.00  1.30           H  
ATOM   1496 2HB  ASP A  94     -12.294  -9.149 -59.429  1.00  1.30           H  
ATOM   1497  N   LEU A  95     -11.624 -11.562 -61.737  1.00  1.29           N  
ATOM   1498  CA  LEU A  95     -10.509 -12.493 -61.810  1.00  1.29           C  
ATOM   1499  C   LEU A  95      -9.670 -12.212 -63.043  1.00  1.29           C  
ATOM   1500  O   LEU A  95      -8.436 -12.179 -62.972  1.00  1.29           O  
ATOM   1501  CB  LEU A  95     -11.042 -13.931 -61.827  1.00  1.29           C  
ATOM   1502  CG  LEU A  95     -11.638 -14.382 -60.502  1.00  1.29           C  
ATOM   1503  CD1 LEU A  95     -12.373 -15.733 -60.653  1.00  1.29           C  
ATOM   1504  CD2 LEU A  95     -10.512 -14.481 -59.532  1.00  1.29           C  
ATOM   1505  H   LEU A  95     -12.582 -11.911 -61.755  1.00  1.29           H  
ATOM   1506  HA  LEU A  95      -9.885 -12.356 -60.929  1.00  1.29           H  
ATOM   1507 1HB  LEU A  95     -11.815 -14.009 -62.587  1.00  1.29           H  
ATOM   1508 2HB  LEU A  95     -10.227 -14.609 -62.083  1.00  1.29           H  
ATOM   1509  HG  LEU A  95     -12.349 -13.645 -60.152  1.00  1.29           H  
ATOM   1510 1HD1 LEU A  95     -12.787 -16.035 -59.694  1.00  1.29           H  
ATOM   1511 2HD1 LEU A  95     -13.179 -15.633 -61.367  1.00  1.29           H  
ATOM   1512 3HD1 LEU A  95     -11.678 -16.485 -61.001  1.00  1.29           H  
ATOM   1513 1HD2 LEU A  95     -10.896 -14.763 -58.589  1.00  1.29           H  
ATOM   1514 2HD2 LEU A  95      -9.793 -15.227 -59.878  1.00  1.29           H  
ATOM   1515 3HD2 LEU A  95     -10.023 -13.513 -59.448  1.00  1.29           H  
ATOM   1516  N   GLU A  96     -10.328 -11.929 -64.171  1.00  1.26           N  
ATOM   1517  CA  GLU A  96      -9.554 -11.590 -65.358  1.00  1.26           C  
ATOM   1518  C   GLU A  96      -8.751 -10.319 -65.100  1.00  1.26           C  
ATOM   1519  O   GLU A  96      -7.546 -10.260 -65.389  1.00  1.26           O  
ATOM   1520  CB  GLU A  96     -10.439 -11.419 -66.592  1.00  1.26           C  
ATOM   1521  CG  GLU A  96      -9.637 -11.069 -67.849  1.00  1.26           C  
ATOM   1522  CD  GLU A  96     -10.453 -10.988 -69.122  1.00  1.26           C  
ATOM   1523  OE1 GLU A  96     -11.619 -11.298 -69.100  1.00  1.26           O  
ATOM   1524  OE2 GLU A  96      -9.889 -10.581 -70.121  1.00  1.26           O  
ATOM   1525  H   GLU A  96     -11.351 -11.974 -64.197  1.00  1.26           H  
ATOM   1526  HA  GLU A  96      -8.852 -12.399 -65.554  1.00  1.26           H  
ATOM   1527 1HB  GLU A  96     -10.998 -12.337 -66.776  1.00  1.26           H  
ATOM   1528 2HB  GLU A  96     -11.165 -10.622 -66.413  1.00  1.26           H  
ATOM   1529 1HG  GLU A  96      -9.160 -10.104 -67.679  1.00  1.26           H  
ATOM   1530 2HG  GLU A  96      -8.849 -11.810 -67.975  1.00  1.26           H  
ATOM   1531  N   THR A  97      -9.400  -9.313 -64.506  1.00  1.23           N  
ATOM   1532  CA  THR A  97      -8.712  -8.068 -64.224  1.00  1.23           C  
ATOM   1533  C   THR A  97      -7.520  -8.247 -63.296  1.00  1.23           C  
ATOM   1534  O   THR A  97      -6.457  -7.712 -63.588  1.00  1.23           O  
ATOM   1535  CB  THR A  97      -9.650  -7.001 -63.645  1.00  1.23           C  
ATOM   1536  OG1 THR A  97     -10.642  -6.619 -64.612  1.00  1.23           O  
ATOM   1537  CG2 THR A  97      -8.848  -5.817 -63.229  1.00  1.23           C  
ATOM   1538  H   THR A  97     -10.395  -9.404 -64.281  1.00  1.23           H  
ATOM   1539  HA  THR A  97      -8.336  -7.678 -65.167  1.00  1.23           H  
ATOM   1540  HB  THR A  97     -10.160  -7.399 -62.769  1.00  1.23           H  
ATOM   1541  HG1 THR A  97     -11.239  -5.956 -64.192  1.00  1.23           H  
ATOM   1542 1HG2 THR A  97      -9.489  -5.077 -62.815  1.00  1.23           H  
ATOM   1543 2HG2 THR A  97      -8.142  -6.138 -62.486  1.00  1.23           H  
ATOM   1544 3HG2 THR A  97      -8.327  -5.403 -64.088  1.00  1.23           H  
ATOM   1545  N   VAL A  98      -7.657  -9.007 -62.212  1.00  1.19           N  
ATOM   1546  CA  VAL A  98      -6.537  -9.175 -61.290  1.00  1.19           C  
ATOM   1547  C   VAL A  98      -5.348  -9.826 -61.980  1.00  1.19           C  
ATOM   1548  O   VAL A  98      -4.199  -9.401 -61.785  1.00  1.19           O  
ATOM   1549  CB  VAL A  98      -6.936  -9.999 -60.055  1.00  1.19           C  
ATOM   1550  CG1 VAL A  98      -5.674 -10.343 -59.232  1.00  1.19           C  
ATOM   1551  CG2 VAL A  98      -7.891  -9.184 -59.205  1.00  1.19           C  
ATOM   1552  H   VAL A  98      -8.556  -9.443 -62.017  1.00  1.19           H  
ATOM   1553  HA  VAL A  98      -6.235  -8.189 -60.943  1.00  1.19           H  
ATOM   1554  HB  VAL A  98      -7.414 -10.930 -60.376  1.00  1.19           H  
ATOM   1555 1HG1 VAL A  98      -5.957 -10.927 -58.356  1.00  1.19           H  
ATOM   1556 2HG1 VAL A  98      -4.987 -10.926 -59.850  1.00  1.19           H  
ATOM   1557 3HG1 VAL A  98      -5.185  -9.421 -58.912  1.00  1.19           H  
ATOM   1558 1HG2 VAL A  98      -8.184  -9.755 -58.325  1.00  1.19           H  
ATOM   1559 2HG2 VAL A  98      -7.385  -8.282 -58.906  1.00  1.19           H  
ATOM   1560 3HG2 VAL A  98      -8.777  -8.931 -59.782  1.00  1.19           H  
ATOM   1561  N   SER A  99      -5.599 -10.852 -62.791  1.00  1.15           N  
ATOM   1562  CA  SER A  99      -4.496 -11.486 -63.492  1.00  1.15           C  
ATOM   1563  C   SER A  99      -3.799 -10.483 -64.414  1.00  1.15           C  
ATOM   1564  O   SER A  99      -2.569 -10.467 -64.500  1.00  1.15           O  
ATOM   1565  CB  SER A  99      -4.987 -12.675 -64.278  1.00  1.15           C  
ATOM   1566  OG  SER A  99      -5.440 -13.681 -63.416  1.00  1.15           O  
ATOM   1567  H   SER A  99      -6.556 -11.193 -62.922  1.00  1.15           H  
ATOM   1568  HA  SER A  99      -3.774 -11.836 -62.753  1.00  1.15           H  
ATOM   1569 1HB  SER A  99      -5.797 -12.368 -64.943  1.00  1.15           H  
ATOM   1570 2HB  SER A  99      -4.178 -13.061 -64.895  1.00  1.15           H  
ATOM   1571  HG  SER A  99      -4.752 -13.781 -62.725  1.00  1.15           H  
ATOM   1572  N   ARG A 100      -4.578  -9.631 -65.094  1.00  1.12           N  
ATOM   1573  CA  ARG A 100      -4.004  -8.611 -65.968  1.00  1.12           C  
ATOM   1574  C   ARG A 100      -3.266  -7.509 -65.182  1.00  1.12           C  
ATOM   1575  O   ARG A 100      -2.195  -7.054 -65.595  1.00  1.12           O  
ATOM   1576  CB  ARG A 100      -5.089  -7.984 -66.834  1.00  1.12           C  
ATOM   1577  CG  ARG A 100      -5.647  -8.896 -67.942  1.00  1.12           C  
ATOM   1578  CD  ARG A 100      -6.673  -8.193 -68.766  1.00  1.12           C  
ATOM   1579  NE  ARG A 100      -7.253  -9.052 -69.803  1.00  1.12           N  
ATOM   1580  CZ  ARG A 100      -6.711  -9.300 -71.002  1.00  1.12           C  
ATOM   1581  NH1 ARG A 100      -5.552  -8.779 -71.355  1.00  1.12           N  
ATOM   1582  NH2 ARG A 100      -7.380 -10.080 -71.815  1.00  1.12           N  
ATOM   1583  H   ARG A 100      -5.596  -9.704 -65.014  1.00  1.12           H  
ATOM   1584  HA  ARG A 100      -3.287  -9.098 -66.627  1.00  1.12           H  
ATOM   1585 1HB  ARG A 100      -5.929  -7.698 -66.201  1.00  1.12           H  
ATOM   1586 2HB  ARG A 100      -4.708  -7.078 -67.300  1.00  1.12           H  
ATOM   1587 1HG  ARG A 100      -4.838  -9.221 -68.593  1.00  1.12           H  
ATOM   1588 2HG  ARG A 100      -6.118  -9.767 -67.485  1.00  1.12           H  
ATOM   1589 1HD  ARG A 100      -7.482  -7.864 -68.111  1.00  1.12           H  
ATOM   1590 2HD  ARG A 100      -6.224  -7.330 -69.250  1.00  1.12           H  
ATOM   1591  HE  ARG A 100      -8.164  -9.503 -69.631  1.00  1.12           H  
ATOM   1592 1HH1 ARG A 100      -5.051  -8.179 -70.715  1.00  1.12           H  
ATOM   1593 2HH1 ARG A 100      -5.165  -8.980 -72.266  1.00  1.12           H  
ATOM   1594 1HH2 ARG A 100      -8.286 -10.450 -71.487  1.00  1.12           H  
ATOM   1595 2HH2 ARG A 100      -7.023 -10.300 -72.731  1.00  1.12           H  
ATOM   1596  N   LEU A 101      -3.819  -7.101 -64.033  1.00  1.08           N  
ATOM   1597  CA  LEU A 101      -3.233  -6.057 -63.193  1.00  1.08           C  
ATOM   1598  C   LEU A 101      -1.960  -6.497 -62.521  1.00  1.08           C  
ATOM   1599  O   LEU A 101      -1.086  -5.674 -62.262  1.00  1.08           O  
ATOM   1600  CB  LEU A 101      -4.163  -5.609 -62.071  1.00  1.08           C  
ATOM   1601  CG  LEU A 101      -5.414  -4.862 -62.428  1.00  1.08           C  
ATOM   1602  CD1 LEU A 101      -6.171  -4.651 -61.149  1.00  1.08           C  
ATOM   1603  CD2 LEU A 101      -5.093  -3.550 -63.103  1.00  1.08           C  
ATOM   1604  H   LEU A 101      -4.701  -7.510 -63.747  1.00  1.08           H  
ATOM   1605  HA  LEU A 101      -3.005  -5.199 -63.825  1.00  1.08           H  
ATOM   1606 1HB  LEU A 101      -4.470  -6.502 -61.526  1.00  1.08           H  
ATOM   1607 2HB  LEU A 101      -3.601  -4.982 -61.397  1.00  1.08           H  
ATOM   1608  HG  LEU A 101      -6.002  -5.444 -63.093  1.00  1.08           H  
ATOM   1609 1HD1 LEU A 101      -7.085  -4.134 -61.346  1.00  1.08           H  
ATOM   1610 2HD1 LEU A 101      -6.395  -5.614 -60.691  1.00  1.08           H  
ATOM   1611 3HD1 LEU A 101      -5.563  -4.063 -60.481  1.00  1.08           H  
ATOM   1612 1HD2 LEU A 101      -6.022  -3.028 -63.340  1.00  1.08           H  
ATOM   1613 2HD2 LEU A 101      -4.494  -2.931 -62.444  1.00  1.08           H  
ATOM   1614 3HD2 LEU A 101      -4.539  -3.741 -64.021  1.00  1.08           H  
ATOM   1615  N   THR A 102      -1.820  -7.792 -62.271  1.00  1.05           N  
ATOM   1616  CA  THR A 102      -0.671  -8.315 -61.556  1.00  1.05           C  
ATOM   1617  C   THR A 102       0.662  -7.682 -61.896  1.00  1.05           C  
ATOM   1618  O   THR A 102       1.422  -7.376 -60.983  1.00  1.05           O  
ATOM   1619  CB  THR A 102      -0.582  -9.824 -61.738  1.00  1.05           C  
ATOM   1620  OG1 THR A 102      -1.732 -10.434 -61.119  1.00  1.05           O  
ATOM   1621  CG2 THR A 102       0.712 -10.342 -61.158  1.00  1.05           C  
ATOM   1622  H   THR A 102      -2.583  -8.429 -62.504  1.00  1.05           H  
ATOM   1623  HA  THR A 102      -0.838  -8.147 -60.501  1.00  1.05           H  
ATOM   1624  HB  THR A 102      -0.607 -10.060 -62.801  1.00  1.05           H  
ATOM   1625  HG1 THR A 102      -2.556 -10.018 -61.471  1.00  1.05           H  
ATOM   1626 1HG2 THR A 102       0.758 -11.412 -61.299  1.00  1.05           H  
ATOM   1627 2HG2 THR A 102       1.556  -9.874 -61.664  1.00  1.05           H  
ATOM   1628 3HG2 THR A 102       0.762 -10.105 -60.106  1.00  1.05           H  
ATOM   1629  N   ASN A 103       0.985  -7.453 -63.160  1.00  1.02           N  
ATOM   1630  CA  ASN A 103       2.293  -6.866 -63.427  1.00  1.02           C  
ATOM   1631  C   ASN A 103       2.427  -5.474 -62.789  1.00  1.02           C  
ATOM   1632  O   ASN A 103       3.497  -5.107 -62.305  1.00  1.02           O  
ATOM   1633  CB  ASN A 103       2.542  -6.804 -64.913  1.00  1.02           C  
ATOM   1634  CG  ASN A 103       2.811  -8.162 -65.487  1.00  1.02           C  
ATOM   1635  OD1 ASN A 103       3.171  -9.097 -64.761  1.00  1.02           O  
ATOM   1636  ND2 ASN A 103       2.649  -8.294 -66.777  1.00  1.02           N  
ATOM   1637  H   ASN A 103       0.342  -7.683 -63.908  1.00  1.02           H  
ATOM   1638  HA  ASN A 103       3.055  -7.502 -62.973  1.00  1.02           H  
ATOM   1639 1HB  ASN A 103       1.671  -6.369 -65.408  1.00  1.02           H  
ATOM   1640 2HB  ASN A 103       3.393  -6.153 -65.113  1.00  1.02           H  
ATOM   1641 1HD2 ASN A 103       2.820  -9.177 -67.215  1.00  1.02           H  
ATOM   1642 2HD2 ASN A 103       2.355  -7.511 -67.327  1.00  1.02           H  
ATOM   1643  N   ASP A 104       1.339  -4.702 -62.783  1.00  1.00           N  
ATOM   1644  CA  ASP A 104       1.343  -3.356 -62.230  1.00  1.00           C  
ATOM   1645  C   ASP A 104       1.276  -3.418 -60.711  1.00  1.00           C  
ATOM   1646  O   ASP A 104       1.810  -2.551 -60.005  1.00  1.00           O  
ATOM   1647  CB  ASP A 104       0.197  -2.529 -62.813  1.00  1.00           C  
ATOM   1648  CG  ASP A 104       0.389  -2.201 -64.306  1.00  1.00           C  
ATOM   1649  OD1 ASP A 104       1.480  -2.373 -64.806  1.00  1.00           O  
ATOM   1650  OD2 ASP A 104      -0.553  -1.763 -64.921  1.00  1.00           O  
ATOM   1651  H   ASP A 104       0.464  -5.078 -63.131  1.00  1.00           H  
ATOM   1652  HA  ASP A 104       2.277  -2.871 -62.509  1.00  1.00           H  
ATOM   1653 1HB  ASP A 104      -0.732  -3.093 -62.706  1.00  1.00           H  
ATOM   1654 2HB  ASP A 104       0.090  -1.602 -62.253  1.00  1.00           H  
ATOM   1655  N   ILE A 105       0.640  -4.472 -60.196  1.00  0.99           N  
ATOM   1656  CA  ILE A 105       0.533  -4.630 -58.754  1.00  0.99           C  
ATOM   1657  C   ILE A 105       1.951  -4.874 -58.228  1.00  0.99           C  
ATOM   1658  O   ILE A 105       2.392  -4.229 -57.273  1.00  0.99           O  
ATOM   1659  CB  ILE A 105      -0.394  -5.803 -58.338  1.00  0.99           C  
ATOM   1660  CG1 ILE A 105      -1.868  -5.535 -58.755  1.00  0.99           C  
ATOM   1661  CG2 ILE A 105      -0.382  -5.904 -56.891  1.00  0.99           C  
ATOM   1662  CD1 ILE A 105      -2.844  -6.714 -58.625  1.00  0.99           C  
ATOM   1663  H   ILE A 105       0.211  -5.143 -60.834  1.00  0.99           H  
ATOM   1664  HA  ILE A 105       0.151  -3.708 -58.317  1.00  0.99           H  
ATOM   1665  HB  ILE A 105      -0.050  -6.730 -58.784  1.00  0.99           H  
ATOM   1666 1HG1 ILE A 105      -2.253  -4.724 -58.143  1.00  0.99           H  
ATOM   1667 2HG1 ILE A 105      -1.865  -5.230 -59.793  1.00  0.99           H  
ATOM   1668 1HG2 ILE A 105      -1.031  -6.699 -56.599  1.00  0.99           H  
ATOM   1669 2HG2 ILE A 105       0.617  -6.082 -56.529  1.00  0.99           H  
ATOM   1670 3HG2 ILE A 105      -0.747  -4.978 -56.508  1.00  0.99           H  
ATOM   1671 1HD1 ILE A 105      -3.836  -6.396 -58.950  1.00  0.99           H  
ATOM   1672 2HD1 ILE A 105      -2.527  -7.544 -59.234  1.00  0.99           H  
ATOM   1673 3HD1 ILE A 105      -2.890  -7.029 -57.593  1.00  0.99           H  
ATOM   1674  N   VAL A 106       2.683  -5.766 -58.910  1.00  0.99           N  
ATOM   1675  CA  VAL A 106       4.064  -6.091 -58.565  1.00  0.99           C  
ATOM   1676  C   VAL A 106       4.987  -4.896 -58.689  1.00  0.99           C  
ATOM   1677  O   VAL A 106       5.804  -4.665 -57.802  1.00  0.99           O  
ATOM   1678  CB  VAL A 106       4.605  -7.208 -59.470  1.00  0.99           C  
ATOM   1679  CG1 VAL A 106       6.098  -7.375 -59.249  1.00  0.99           C  
ATOM   1680  CG2 VAL A 106       3.911  -8.501 -59.160  1.00  0.99           C  
ATOM   1681  H   VAL A 106       2.250  -6.255 -59.694  1.00  0.99           H  
ATOM   1682  HA  VAL A 106       4.089  -6.433 -57.535  1.00  0.99           H  
ATOM   1683  HB  VAL A 106       4.433  -6.934 -60.513  1.00  0.99           H  
ATOM   1684 1HG1 VAL A 106       6.474  -8.160 -59.900  1.00  0.99           H  
ATOM   1685 2HG1 VAL A 106       6.601  -6.441 -59.479  1.00  0.99           H  
ATOM   1686 3HG1 VAL A 106       6.285  -7.645 -58.215  1.00  0.99           H  
ATOM   1687 1HG2 VAL A 106       4.287  -9.276 -59.807  1.00  0.99           H  
ATOM   1688 2HG2 VAL A 106       4.116  -8.750 -58.142  1.00  0.99           H  
ATOM   1689 3HG2 VAL A 106       2.843  -8.398 -59.305  1.00  0.99           H  
ATOM   1690  N   LEU A 107       4.877  -4.125 -59.778  1.00  1.02           N  
ATOM   1691  CA  LEU A 107       5.737  -2.954 -59.936  1.00  1.02           C  
ATOM   1692  C   LEU A 107       5.474  -1.903 -58.849  1.00  1.02           C  
ATOM   1693  O   LEU A 107       6.412  -1.277 -58.334  1.00  1.02           O  
ATOM   1694  CB  LEU A 107       5.550  -2.362 -61.334  1.00  1.02           C  
ATOM   1695  CG  LEU A 107       6.100  -3.230 -62.481  1.00  1.02           C  
ATOM   1696  CD1 LEU A 107       5.683  -2.626 -63.818  1.00  1.02           C  
ATOM   1697  CD2 LEU A 107       7.605  -3.327 -62.355  1.00  1.02           C  
ATOM   1698  H   LEU A 107       4.212  -4.366 -60.517  1.00  1.02           H  
ATOM   1699  HA  LEU A 107       6.768  -3.282 -59.848  1.00  1.02           H  
ATOM   1700 1HB  LEU A 107       4.482  -2.221 -61.507  1.00  1.02           H  
ATOM   1701 2HB  LEU A 107       6.038  -1.392 -61.375  1.00  1.02           H  
ATOM   1702  HG  LEU A 107       5.688  -4.222 -62.417  1.00  1.02           H  
ATOM   1703 1HD1 LEU A 107       6.060  -3.245 -64.631  1.00  1.02           H  
ATOM   1704 2HD1 LEU A 107       4.588  -2.588 -63.873  1.00  1.02           H  
ATOM   1705 3HD1 LEU A 107       6.087  -1.621 -63.908  1.00  1.02           H  
ATOM   1706 1HD2 LEU A 107       7.998  -3.949 -63.160  1.00  1.02           H  
ATOM   1707 2HD2 LEU A 107       8.041  -2.331 -62.419  1.00  1.02           H  
ATOM   1708 3HD2 LEU A 107       7.853  -3.773 -61.399  1.00  1.02           H  
ATOM   1709  N   THR A 108       4.208  -1.732 -58.472  1.00  1.07           N  
ATOM   1710  CA  THR A 108       3.836  -0.799 -57.419  1.00  1.07           C  
ATOM   1711  C   THR A 108       4.448  -1.225 -56.088  1.00  1.07           C  
ATOM   1712  O   THR A 108       5.037  -0.422 -55.351  1.00  1.07           O  
ATOM   1713  CB  THR A 108       2.304  -0.751 -57.302  1.00  1.07           C  
ATOM   1714  OG1 THR A 108       1.760  -0.260 -58.530  1.00  1.07           O  
ATOM   1715  CG2 THR A 108       1.851   0.088 -56.157  1.00  1.07           C  
ATOM   1716  H   THR A 108       3.460  -2.245 -58.942  1.00  1.07           H  
ATOM   1717  HA  THR A 108       4.211   0.190 -57.676  1.00  1.07           H  
ATOM   1718  HB  THR A 108       1.934  -1.759 -57.144  1.00  1.07           H  
ATOM   1719  HG1 THR A 108       1.828  -0.971 -59.207  1.00  1.07           H  
ATOM   1720 1HG2 THR A 108       0.763   0.055 -56.131  1.00  1.07           H  
ATOM   1721 2HG2 THR A 108       2.254  -0.312 -55.224  1.00  1.07           H  
ATOM   1722 3HG2 THR A 108       2.193   1.109 -56.296  1.00  1.07           H  
ATOM   1723  N   MET A 109       4.322  -2.503 -55.785  1.00  1.14           N  
ATOM   1724  CA  MET A 109       4.837  -3.032 -54.545  1.00  1.14           C  
ATOM   1725  C   MET A 109       6.351  -3.287 -54.509  1.00  1.14           C  
ATOM   1726  O   MET A 109       6.651  -4.169 -53.712  1.00  1.14           O  
ATOM   1727  CB  MET A 109       4.096  -4.298 -54.205  1.00  1.14           C  
ATOM   1728  CG  MET A 109       2.666  -4.089 -53.870  1.00  1.14           C  
ATOM   1729  SD  MET A 109       2.451  -2.977 -52.461  1.00  1.14           S  
ATOM   1730  CE  MET A 109       3.158  -3.996 -51.189  1.00  1.14           C  
ATOM   1731  H   MET A 109       3.822  -3.126 -56.421  1.00  1.14           H  
ATOM   1732  HA  MET A 109       4.594  -2.320 -53.773  1.00  1.14           H  
ATOM   1733 1HB  MET A 109       4.151  -4.994 -55.043  1.00  1.14           H  
ATOM   1734 2HB  MET A 109       4.551  -4.750 -53.358  1.00  1.14           H  
ATOM   1735 1HG  MET A 109       2.145  -3.669 -54.733  1.00  1.14           H  
ATOM   1736 2HG  MET A 109       2.223  -5.051 -53.633  1.00  1.14           H  
ATOM   1737 1HE  MET A 109       3.118  -3.479 -50.251  1.00  1.14           H  
ATOM   1738 2HE  MET A 109       2.604  -4.924 -51.113  1.00  1.14           H  
ATOM   1739 3HE  MET A 109       4.201  -4.215 -51.433  1.00  1.14           H  
ATOM   1740  N   ARG A 110       6.911  -3.303 -55.732  1.00  1.22           N  
ATOM   1741  CA  ARG A 110       8.357  -3.053 -55.817  1.00  1.22           C  
ATOM   1742  C   ARG A 110       8.788  -1.604 -55.603  1.00  1.22           C  
ATOM   1743  O   ARG A 110       9.829  -1.347 -54.999  1.00  1.22           O  
ATOM   1744  CB  ARG A 110       8.923  -3.500 -57.154  1.00  1.22           C  
ATOM   1745  CG  ARG A 110       8.995  -5.006 -57.407  1.00  1.22           C  
ATOM   1746  CD  ARG A 110       9.507  -5.242 -58.773  1.00  1.22           C  
ATOM   1747  NE  ARG A 110       9.562  -6.638 -59.147  1.00  1.22           N  
ATOM   1748  CZ  ARG A 110       9.979  -7.060 -60.357  1.00  1.22           C  
ATOM   1749  NH1 ARG A 110      10.386  -6.183 -61.246  1.00  1.22           N  
ATOM   1750  NH2 ARG A 110       9.985  -8.339 -60.656  1.00  1.22           N  
ATOM   1751  H   ARG A 110       6.666  -4.108 -56.298  1.00  1.22           H  
ATOM   1752  HA  ARG A 110       8.825  -3.669 -55.061  1.00  1.22           H  
ATOM   1753 1HB  ARG A 110       8.324  -3.071 -57.951  1.00  1.22           H  
ATOM   1754 2HB  ARG A 110       9.931  -3.107 -57.262  1.00  1.22           H  
ATOM   1755 1HG  ARG A 110       9.679  -5.462 -56.691  1.00  1.22           H  
ATOM   1756 2HG  ARG A 110       8.022  -5.460 -57.305  1.00  1.22           H  
ATOM   1757 1HD  ARG A 110       8.853  -4.736 -59.474  1.00  1.22           H  
ATOM   1758 2HD  ARG A 110      10.509  -4.828 -58.857  1.00  1.22           H  
ATOM   1759  HE  ARG A 110       9.252  -7.330 -58.475  1.00  1.22           H  
ATOM   1760 1HH1 ARG A 110      10.406  -5.201 -61.011  1.00  1.22           H  
ATOM   1761 2HH1 ARG A 110      10.702  -6.493 -62.154  1.00  1.22           H  
ATOM   1762 1HH2 ARG A 110       9.674  -9.016 -59.975  1.00  1.22           H  
ATOM   1763 2HH2 ARG A 110      10.301  -8.643 -61.565  1.00  1.22           H  
ATOM   1764  N   THR A 111       7.986  -0.648 -56.059  1.00  1.29           N  
ATOM   1765  CA  THR A 111       8.347   0.757 -55.919  1.00  1.29           C  
ATOM   1766  C   THR A 111       8.527   1.114 -54.455  1.00  1.29           C  
ATOM   1767  O   THR A 111       9.492   1.781 -54.078  1.00  1.29           O  
ATOM   1768  CB  THR A 111       7.279   1.674 -56.547  1.00  1.29           C  
ATOM   1769  OG1 THR A 111       7.185   1.402 -57.960  1.00  1.29           O  
ATOM   1770  CG2 THR A 111       7.618   3.131 -56.314  1.00  1.29           C  
ATOM   1771  H   THR A 111       7.144  -0.901 -56.573  1.00  1.29           H  
ATOM   1772  HA  THR A 111       9.293   0.925 -56.431  1.00  1.29           H  
ATOM   1773  HB  THR A 111       6.323   1.475 -56.091  1.00  1.29           H  
ATOM   1774  HG1 THR A 111       6.995   0.439 -58.098  1.00  1.29           H  
ATOM   1775 1HG2 THR A 111       6.847   3.756 -56.759  1.00  1.29           H  
ATOM   1776 2HG2 THR A 111       7.669   3.322 -55.242  1.00  1.29           H  
ATOM   1777 3HG2 THR A 111       8.580   3.359 -56.771  1.00  1.29           H  
ATOM   1778  N   VAL A 112       7.600   0.656 -53.623  1.00  1.32           N  
ATOM   1779  CA  VAL A 112       7.681   0.938 -52.196  1.00  1.32           C  
ATOM   1780  C   VAL A 112       8.701   0.054 -51.439  1.00  1.32           C  
ATOM   1781  O   VAL A 112       9.246   0.480 -50.418  1.00  1.32           O  
ATOM   1782  CB  VAL A 112       6.280   0.788 -51.571  1.00  1.32           C  
ATOM   1783  CG1 VAL A 112       5.321   1.753 -52.243  1.00  1.32           C  
ATOM   1784  CG2 VAL A 112       5.773  -0.632 -51.741  1.00  1.32           C  
ATOM   1785  H   VAL A 112       6.814   0.135 -54.018  1.00  1.32           H  
ATOM   1786  HA  VAL A 112       7.986   1.977 -52.082  1.00  1.32           H  
ATOM   1787  HB  VAL A 112       6.331   1.046 -50.529  1.00  1.32           H  
ATOM   1788 1HG1 VAL A 112       4.336   1.658 -51.789  1.00  1.32           H  
ATOM   1789 2HG1 VAL A 112       5.683   2.772 -52.115  1.00  1.32           H  
ATOM   1790 3HG1 VAL A 112       5.253   1.520 -53.309  1.00  1.32           H  
ATOM   1791 1HG2 VAL A 112       4.775  -0.726 -51.320  1.00  1.32           H  
ATOM   1792 2HG2 VAL A 112       5.746  -0.824 -52.791  1.00  1.32           H  
ATOM   1793 3HG2 VAL A 112       6.421  -1.344 -51.251  1.00  1.32           H  
ATOM   1794  N   THR A 113       8.915  -1.179 -51.917  1.00  1.29           N  
ATOM   1795  CA  THR A 113       9.805  -2.145 -51.267  1.00  1.29           C  
ATOM   1796  C   THR A 113      10.631  -3.009 -52.229  1.00  1.29           C  
ATOM   1797  O   THR A 113      10.073  -3.661 -53.104  1.00  1.29           O  
ATOM   1798  CB  THR A 113       8.969  -3.095 -50.406  1.00  1.29           C  
ATOM   1799  OG1 THR A 113       8.231  -2.344 -49.440  1.00  1.29           O  
ATOM   1800  CG2 THR A 113       9.857  -4.105 -49.721  1.00  1.29           C  
ATOM   1801  H   THR A 113       8.456  -1.445 -52.773  1.00  1.29           H  
ATOM   1802  HA  THR A 113      10.495  -1.594 -50.632  1.00  1.29           H  
ATOM   1803  HB  THR A 113       8.259  -3.628 -51.043  1.00  1.29           H  
ATOM   1804  HG1 THR A 113       8.844  -1.876 -48.860  1.00  1.29           H  
ATOM   1805 1HG2 THR A 113       9.250  -4.764 -49.138  1.00  1.29           H  
ATOM   1806 2HG2 THR A 113      10.369  -4.673 -50.457  1.00  1.29           H  
ATOM   1807 3HG2 THR A 113      10.577  -3.593 -49.081  1.00  1.29           H  
ATOM   1808  N   LYS A 114      11.939  -3.145 -51.999  1.00  1.21           N  
ATOM   1809  CA  LYS A 114      12.731  -4.046 -52.843  1.00  1.21           C  
ATOM   1810  C   LYS A 114      12.374  -5.523 -52.630  1.00  1.21           C  
ATOM   1811  O   LYS A 114      12.052  -6.255 -53.568  1.00  1.21           O  
ATOM   1812  CB  LYS A 114      14.238  -3.872 -52.618  1.00  1.21           C  
ATOM   1813  CG  LYS A 114      14.820  -2.531 -53.045  1.00  1.21           C  
ATOM   1814  CD  LYS A 114      16.372  -2.555 -52.986  1.00  1.21           C  
ATOM   1815  CE  LYS A 114      16.929  -2.535 -51.562  1.00  1.21           C  
ATOM   1816  NZ  LYS A 114      16.737  -1.237 -50.935  1.00  1.21           N  
ATOM   1817  H   LYS A 114      12.378  -2.597 -51.253  1.00  1.21           H  
ATOM   1818  HA  LYS A 114      12.514  -3.805 -53.886  1.00  1.21           H  
ATOM   1819 1HB  LYS A 114      14.454  -3.983 -51.553  1.00  1.21           H  
ATOM   1820 2HB  LYS A 114      14.777  -4.657 -53.143  1.00  1.21           H  
ATOM   1821 1HG  LYS A 114      14.496  -2.290 -54.055  1.00  1.21           H  
ATOM   1822 2HG  LYS A 114      14.453  -1.756 -52.363  1.00  1.21           H  
ATOM   1823 1HD  LYS A 114      16.734  -3.453 -53.484  1.00  1.21           H  
ATOM   1824 2HD  LYS A 114      16.761  -1.687 -53.518  1.00  1.21           H  
ATOM   1825 1HE  LYS A 114      16.423  -3.289 -50.958  1.00  1.21           H  
ATOM   1826 2HE  LYS A 114      17.992  -2.754 -51.592  1.00  1.21           H  
ATOM   1827 1HZ  LYS A 114      17.094  -1.232 -50.001  1.00  1.21           H  
ATOM   1828 2HZ  LYS A 114      17.180  -0.509 -51.462  1.00  1.21           H  
ATOM   1829 3HZ  LYS A 114      15.759  -1.048 -50.875  1.00  1.21           H  
ATOM   1830  N   LYS A 115      12.430  -5.977 -51.382  1.00  1.08           N  
ATOM   1831  CA  LYS A 115      12.192  -7.386 -51.085  1.00  1.08           C  
ATOM   1832  C   LYS A 115      10.718  -7.744 -50.959  1.00  1.08           C  
ATOM   1833  O   LYS A 115      10.181  -7.929 -49.857  1.00  1.08           O  
ATOM   1834  CB  LYS A 115      12.957  -7.813 -49.850  1.00  1.08           C  
ATOM   1835  CG  LYS A 115      14.467  -7.644 -49.980  1.00  1.08           C  
ATOM   1836  CD  LYS A 115      15.066  -8.564 -51.034  1.00  1.08           C  
ATOM   1837  CE  LYS A 115      16.590  -8.431 -51.076  1.00  1.08           C  
ATOM   1838  NZ  LYS A 115      17.202  -9.299 -52.125  1.00  1.08           N  
ATOM   1839  H   LYS A 115      12.663  -5.336 -50.641  1.00  1.08           H  
ATOM   1840  HA  LYS A 115      12.584  -7.970 -51.917  1.00  1.08           H  
ATOM   1841 1HB  LYS A 115      12.617  -7.253 -48.987  1.00  1.08           H  
ATOM   1842 2HB  LYS A 115      12.761  -8.859 -49.654  1.00  1.08           H  
ATOM   1843 1HG  LYS A 115      14.673  -6.628 -50.293  1.00  1.08           H  
ATOM   1844 2HG  LYS A 115      14.949  -7.828 -49.018  1.00  1.08           H  
ATOM   1845 1HD  LYS A 115      14.802  -9.598 -50.810  1.00  1.08           H  
ATOM   1846 2HD  LYS A 115      14.660  -8.306 -52.014  1.00  1.08           H  
ATOM   1847 1HE  LYS A 115      16.849  -7.392 -51.280  1.00  1.08           H  
ATOM   1848 2HE  LYS A 115      16.997  -8.711 -50.104  1.00  1.08           H  
ATOM   1849 1HZ  LYS A 115      18.206  -9.180 -52.117  1.00  1.08           H  
ATOM   1850 2HZ  LYS A 115      16.977 -10.266 -51.937  1.00  1.08           H  
ATOM   1851 3HZ  LYS A 115      16.841  -9.040 -53.031  1.00  1.08           H  
ATOM   1852  N   LEU A 116      10.095  -7.841 -52.118  1.00  0.95           N  
ATOM   1853  CA  LEU A 116       8.687  -8.184 -52.283  1.00  0.95           C  
ATOM   1854  C   LEU A 116       8.461  -9.664 -52.547  1.00  0.95           C  
ATOM   1855  O   LEU A 116       9.059 -10.244 -53.456  1.00  0.95           O  
ATOM   1856  CB  LEU A 116       8.096  -7.412 -53.443  1.00  0.95           C  
ATOM   1857  CG  LEU A 116       6.674  -7.793 -53.856  1.00  0.95           C  
ATOM   1858  CD1 LEU A 116       5.664  -7.425 -52.739  1.00  0.95           C  
ATOM   1859  CD2 LEU A 116       6.404  -7.116 -55.203  1.00  0.95           C  
ATOM   1860  H   LEU A 116      10.660  -7.615 -52.940  1.00  0.95           H  
ATOM   1861  HA  LEU A 116       8.159  -7.912 -51.370  1.00  0.95           H  
ATOM   1862 1HB  LEU A 116       8.091  -6.349 -53.182  1.00  0.95           H  
ATOM   1863 2HB  LEU A 116       8.743  -7.538 -54.310  1.00  0.95           H  
ATOM   1864  HG  LEU A 116       6.610  -8.866 -53.992  1.00  0.95           H  
ATOM   1865 1HD1 LEU A 116       4.655  -7.705 -53.040  1.00  0.95           H  
ATOM   1866 2HD1 LEU A 116       5.922  -7.955 -51.822  1.00  0.95           H  
ATOM   1867 3HD1 LEU A 116       5.713  -6.370 -52.554  1.00  0.95           H  
ATOM   1868 1HD2 LEU A 116       5.458  -7.372 -55.560  1.00  0.95           H  
ATOM   1869 2HD2 LEU A 116       6.464  -6.068 -55.107  1.00  0.95           H  
ATOM   1870 3HD2 LEU A 116       7.143  -7.433 -55.920  1.00  0.95           H  
ATOM   1871  N   GLN A 117       7.577 -10.255 -51.757  1.00  0.84           N  
ATOM   1872  CA  GLN A 117       7.202 -11.655 -51.906  1.00  0.84           C  
ATOM   1873  C   GLN A 117       5.660 -11.723 -51.938  1.00  0.84           C  
ATOM   1874  O   GLN A 117       5.005 -11.021 -51.168  1.00  0.84           O  
ATOM   1875  CB  GLN A 117       7.801 -12.465 -50.744  1.00  0.84           C  
ATOM   1876  CG  GLN A 117       7.637 -13.902 -50.878  1.00  0.84           C  
ATOM   1877  CD  GLN A 117       8.244 -14.729 -49.753  1.00  0.84           C  
ATOM   1878  OE1 GLN A 117       9.210 -15.471 -49.964  1.00  0.84           O  
ATOM   1879  NE2 GLN A 117       7.682 -14.608 -48.571  1.00  0.84           N  
ATOM   1880  H   GLN A 117       7.162  -9.710 -50.998  1.00  0.84           H  
ATOM   1881  HA  GLN A 117       7.583 -12.039 -52.852  1.00  0.84           H  
ATOM   1882 1HB  GLN A 117       8.867 -12.254 -50.668  1.00  0.84           H  
ATOM   1883 2HB  GLN A 117       7.338 -12.154 -49.800  1.00  0.84           H  
ATOM   1884 1HG  GLN A 117       6.594 -14.115 -50.990  1.00  0.84           H  
ATOM   1885 2HG  GLN A 117       8.165 -14.175 -51.771  1.00  0.84           H  
ATOM   1886 1HE2 GLN A 117       8.005 -15.148 -47.790  1.00  0.84           H  
ATOM   1887 2HE2 GLN A 117       6.920 -13.968 -48.453  1.00  0.84           H  
ATOM   1888  N   MET A 118       5.090 -12.509 -52.859  1.00  0.76           N  
ATOM   1889  CA  MET A 118       3.632 -12.606 -53.026  1.00  0.76           C  
ATOM   1890  C   MET A 118       3.092 -14.020 -53.065  1.00  0.76           C  
ATOM   1891  O   MET A 118       3.801 -14.945 -53.432  1.00  0.76           O  
ATOM   1892  CB  MET A 118       3.178 -11.946 -54.320  1.00  0.76           C  
ATOM   1893  CG  MET A 118       3.279 -10.457 -54.413  1.00  0.76           C  
ATOM   1894  SD  MET A 118       2.643  -9.910 -56.012  1.00  0.76           S  
ATOM   1895  CE  MET A 118       2.506  -8.159 -55.842  1.00  0.76           C  
ATOM   1896  H   MET A 118       5.681 -13.069 -53.468  1.00  0.76           H  
ATOM   1897  HA  MET A 118       3.173 -12.103 -52.186  1.00  0.76           H  
ATOM   1898 1HB  MET A 118       3.749 -12.363 -55.149  1.00  0.76           H  
ATOM   1899 2HB  MET A 118       2.131 -12.204 -54.499  1.00  0.76           H  
ATOM   1900 1HG  MET A 118       2.698 -10.005 -53.628  1.00  0.76           H  
ATOM   1901 2HG  MET A 118       4.300 -10.130 -54.295  1.00  0.76           H  
ATOM   1902 1HE  MET A 118       2.137  -7.746 -56.771  1.00  0.76           H  
ATOM   1903 2HE  MET A 118       1.838  -7.925 -55.055  1.00  0.76           H  
ATOM   1904 3HE  MET A 118       3.435  -7.744 -55.615  1.00  0.76           H  
ATOM   1905  N   GLY A 119       1.818 -14.187 -52.725  1.00  0.71           N  
ATOM   1906  CA  GLY A 119       1.213 -15.525 -52.809  1.00  0.71           C  
ATOM   1907  C   GLY A 119      -0.279 -15.444 -53.047  1.00  0.71           C  
ATOM   1908  O   GLY A 119      -0.827 -14.353 -53.208  1.00  0.71           O  
ATOM   1909  H   GLY A 119       1.299 -13.379 -52.375  1.00  0.71           H  
ATOM   1910 1HA  GLY A 119       1.682 -16.090 -53.615  1.00  0.71           H  
ATOM   1911 2HA  GLY A 119       1.404 -16.080 -51.890  1.00  0.71           H  
ATOM   1912  N   PHE A 120      -0.957 -16.590 -53.073  1.00  0.69           N  
ATOM   1913  CA  PHE A 120      -2.379 -16.545 -53.400  1.00  0.69           C  
ATOM   1914  C   PHE A 120      -3.245 -17.655 -52.815  1.00  0.69           C  
ATOM   1915  O   PHE A 120      -2.933 -18.860 -52.895  1.00  0.69           O  
ATOM   1916  CB  PHE A 120      -2.561 -16.534 -54.934  1.00  0.69           C  
ATOM   1917  CG  PHE A 120      -3.993 -16.367 -55.405  1.00  0.69           C  
ATOM   1918  CD1 PHE A 120      -4.625 -15.154 -55.327  1.00  0.69           C  
ATOM   1919  CD2 PHE A 120      -4.687 -17.409 -55.943  1.00  0.69           C  
ATOM   1920  CE1 PHE A 120      -5.918 -14.982 -55.761  1.00  0.69           C  
ATOM   1921  CE2 PHE A 120      -5.986 -17.248 -56.375  1.00  0.69           C  
ATOM   1922  CZ  PHE A 120      -6.605 -16.040 -56.288  1.00  0.69           C  
ATOM   1923  H   PHE A 120      -0.479 -17.470 -52.874  1.00  0.69           H  
ATOM   1924  HA  PHE A 120      -2.770 -15.605 -53.018  1.00  0.69           H  
ATOM   1925 1HB  PHE A 120      -1.975 -15.750 -55.368  1.00  0.69           H  
ATOM   1926 2HB  PHE A 120      -2.189 -17.470 -55.350  1.00  0.69           H  
ATOM   1927  HD1 PHE A 120      -4.098 -14.341 -54.924  1.00  0.69           H  
ATOM   1928  HD2 PHE A 120      -4.200 -18.374 -56.026  1.00  0.69           H  
ATOM   1929  HE1 PHE A 120      -6.385 -14.008 -55.681  1.00  0.69           H  
ATOM   1930  HE2 PHE A 120      -6.514 -18.084 -56.780  1.00  0.69           H  
ATOM   1931  HZ  PHE A 120      -7.628 -15.924 -56.637  1.00  0.69           H  
ATOM   1932  N   GLY A 121      -4.372 -17.226 -52.267  1.00  0.68           N  
ATOM   1933  CA  GLY A 121      -5.383 -18.145 -51.800  1.00  0.68           C  
ATOM   1934  C   GLY A 121      -6.744 -17.710 -52.297  1.00  0.68           C  
ATOM   1935  O   GLY A 121      -6.907 -16.646 -52.907  1.00  0.68           O  
ATOM   1936  H   GLY A 121      -4.528 -16.221 -52.184  1.00  0.68           H  
ATOM   1937 1HA  GLY A 121      -5.168 -19.151 -52.155  1.00  0.68           H  
ATOM   1938 2HA  GLY A 121      -5.390 -18.178 -50.717  1.00  0.68           H  
ATOM   1939  N   ALA A 122      -7.740 -18.489 -51.958  1.00  0.69           N  
ATOM   1940  CA  ALA A 122      -9.065 -18.181 -52.408  1.00  0.69           C  
ATOM   1941  C   ALA A 122     -10.148 -18.737 -51.525  1.00  0.69           C  
ATOM   1942  O   ALA A 122      -9.951 -19.703 -50.790  1.00  0.69           O  
ATOM   1943  CB  ALA A 122      -9.232 -18.720 -53.773  1.00  0.69           C  
ATOM   1944  H   ALA A 122      -7.548 -19.351 -51.460  1.00  0.69           H  
ATOM   1945  HA  ALA A 122      -9.181 -17.100 -52.424  1.00  0.69           H  
ATOM   1946 1HB  ALA A 122     -10.185 -18.457 -54.041  1.00  0.69           H  
ATOM   1947 2HB  ALA A 122      -8.495 -18.281 -54.451  1.00  0.69           H  
ATOM   1948 3HB  ALA A 122      -9.128 -19.804 -53.760  1.00  0.69           H  
ATOM   1949  N   PHE A 123     -11.325 -18.152 -51.642  1.00  0.71           N  
ATOM   1950  CA  PHE A 123     -12.462 -18.630 -50.879  1.00  0.71           C  
ATOM   1951  C   PHE A 123     -13.809 -18.322 -51.471  1.00  0.71           C  
ATOM   1952  O   PHE A 123     -13.976 -17.351 -52.198  1.00  0.71           O  
ATOM   1953  CB  PHE A 123     -12.465 -17.937 -49.539  1.00  0.71           C  
ATOM   1954  CG  PHE A 123     -12.559 -16.445 -49.714  1.00  0.71           C  
ATOM   1955  CD1 PHE A 123     -13.784 -15.817 -49.749  1.00  0.71           C  
ATOM   1956  CD2 PHE A 123     -11.430 -15.669 -49.861  1.00  0.71           C  
ATOM   1957  CE1 PHE A 123     -13.861 -14.449 -49.925  1.00  0.71           C  
ATOM   1958  CE2 PHE A 123     -11.526 -14.300 -50.033  1.00  0.71           C  
ATOM   1959  CZ  PHE A 123     -12.736 -13.703 -50.060  1.00  0.71           C  
ATOM   1960  H   PHE A 123     -11.416 -17.350 -52.268  1.00  0.71           H  
ATOM   1961  HA  PHE A 123     -12.377 -19.713 -50.755  1.00  0.71           H  
ATOM   1962 1HB  PHE A 123     -13.332 -18.253 -48.962  1.00  0.71           H  
ATOM   1963 2HB  PHE A 123     -11.572 -18.184 -48.982  1.00  0.71           H  
ATOM   1964  HD1 PHE A 123     -14.686 -16.416 -49.644  1.00  0.71           H  
ATOM   1965  HD2 PHE A 123     -10.470 -16.150 -49.846  1.00  0.71           H  
ATOM   1966  HE1 PHE A 123     -14.814 -13.951 -49.965  1.00  0.71           H  
ATOM   1967  HE2 PHE A 123     -10.648 -13.685 -50.158  1.00  0.71           H  
ATOM   1968  HZ  PHE A 123     -12.813 -12.627 -50.197  1.00  0.71           H  
ATOM   1969  N   VAL A 124     -14.781 -19.116 -51.069  1.00  0.73           N  
ATOM   1970  CA  VAL A 124     -16.204 -18.856 -51.251  1.00  0.73           C  
ATOM   1971  C   VAL A 124     -16.869 -19.195 -49.923  1.00  0.73           C  
ATOM   1972  O   VAL A 124     -16.177 -19.403 -48.931  1.00  0.73           O  
ATOM   1973  CB  VAL A 124     -16.823 -19.576 -52.453  1.00  0.73           C  
ATOM   1974  CG1 VAL A 124     -16.176 -19.106 -53.719  1.00  0.73           C  
ATOM   1975  CG2 VAL A 124     -16.667 -21.028 -52.324  1.00  0.73           C  
ATOM   1976  H   VAL A 124     -14.514 -19.973 -50.571  1.00  0.73           H  
ATOM   1977  HA  VAL A 124     -16.345 -17.789 -51.435  1.00  0.73           H  
ATOM   1978  HB  VAL A 124     -17.872 -19.318 -52.509  1.00  0.73           H  
ATOM   1979 1HG1 VAL A 124     -16.642 -19.588 -54.549  1.00  0.73           H  
ATOM   1980 2HG1 VAL A 124     -16.310 -18.024 -53.810  1.00  0.73           H  
ATOM   1981 3HG1 VAL A 124     -15.120 -19.343 -53.723  1.00  0.73           H  
ATOM   1982 1HG2 VAL A 124     -17.120 -21.500 -53.186  1.00  0.73           H  
ATOM   1983 2HG2 VAL A 124     -15.619 -21.246 -52.295  1.00  0.73           H  
ATOM   1984 3HG2 VAL A 124     -17.147 -21.381 -51.413  1.00  0.73           H  
ATOM   1985  N   ASP A 125     -18.184 -19.162 -49.838  1.00  0.75           N  
ATOM   1986  CA  ASP A 125     -18.781 -19.499 -48.551  1.00  0.75           C  
ATOM   1987  C   ASP A 125     -18.796 -21.032 -48.337  1.00  0.75           C  
ATOM   1988  O   ASP A 125     -18.321 -21.779 -49.194  1.00  0.75           O  
ATOM   1989  CB  ASP A 125     -20.166 -18.839 -48.477  1.00  0.75           C  
ATOM   1990  CG  ASP A 125     -21.196 -19.357 -49.471  1.00  0.75           C  
ATOM   1991  OD1 ASP A 125     -21.001 -20.398 -50.025  1.00  0.75           O  
ATOM   1992  OD2 ASP A 125     -22.189 -18.702 -49.667  1.00  0.75           O  
ATOM   1993  H   ASP A 125     -18.759 -18.954 -50.642  1.00  0.75           H  
ATOM   1994  HA  ASP A 125     -18.173 -19.062 -47.760  1.00  0.75           H  
ATOM   1995 1HB  ASP A 125     -20.571 -18.962 -47.481  1.00  0.75           H  
ATOM   1996 2HB  ASP A 125     -20.059 -17.767 -48.640  1.00  0.75           H  
ATOM   1997  N   LYS A 126     -19.333 -21.514 -47.209  1.00  0.77           N  
ATOM   1998  CA  LYS A 126     -19.278 -22.957 -46.932  1.00  0.77           C  
ATOM   1999  C   LYS A 126     -20.161 -23.773 -47.891  1.00  0.77           C  
ATOM   2000  O   LYS A 126     -21.301 -23.404 -48.129  1.00  0.77           O  
ATOM   2001  CB  LYS A 126     -19.642 -23.206 -45.462  1.00  0.77           C  
ATOM   2002  CG  LYS A 126     -18.550 -22.678 -44.513  1.00  0.77           C  
ATOM   2003  CD  LYS A 126     -18.840 -22.860 -43.036  1.00  0.77           C  
ATOM   2004  CE  LYS A 126     -17.579 -22.543 -42.168  1.00  0.77           C  
ATOM   2005  NZ  LYS A 126     -17.177 -21.141 -42.254  1.00  0.77           N  
ATOM   2006  H   LYS A 126     -19.735 -20.883 -46.522  1.00  0.77           H  
ATOM   2007  HA  LYS A 126     -18.242 -23.251 -47.057  1.00  0.77           H  
ATOM   2008 1HB  LYS A 126     -20.574 -22.707 -45.216  1.00  0.77           H  
ATOM   2009 2HB  LYS A 126     -19.773 -24.277 -45.275  1.00  0.77           H  
ATOM   2010 1HG  LYS A 126     -17.630 -23.209 -44.735  1.00  0.77           H  
ATOM   2011 2HG  LYS A 126     -18.398 -21.624 -44.700  1.00  0.77           H  
ATOM   2012 1HD  LYS A 126     -19.648 -22.219 -42.727  1.00  0.77           H  
ATOM   2013 2HD  LYS A 126     -19.134 -23.862 -42.853  1.00  0.77           H  
ATOM   2014 1HE  LYS A 126     -17.778 -22.754 -41.143  1.00  0.77           H  
ATOM   2015 2HE  LYS A 126     -16.772 -23.170 -42.495  1.00  0.77           H  
ATOM   2016 1HZ  LYS A 126     -16.334 -20.937 -41.671  1.00  0.77           H  
ATOM   2017 2HZ  LYS A 126     -16.978 -20.874 -43.210  1.00  0.77           H  
ATOM   2018 3HZ  LYS A 126     -17.926 -20.558 -41.930  1.00  0.77           H  
ATOM   2019  N   PRO A 127     -19.724 -24.961 -48.370  1.00  0.79           N  
ATOM   2020  CA  PRO A 127     -20.440 -25.808 -49.327  1.00  0.79           C  
ATOM   2021  C   PRO A 127     -21.577 -26.607 -48.718  1.00  0.79           C  
ATOM   2022  O   PRO A 127     -21.647 -27.829 -48.863  1.00  0.79           O  
ATOM   2023  CB  PRO A 127     -19.340 -26.754 -49.791  1.00  0.79           C  
ATOM   2024  CG  PRO A 127     -18.462 -26.908 -48.578  1.00  0.79           C  
ATOM   2025  CD  PRO A 127     -18.442 -25.525 -47.925  1.00  0.79           C  
ATOM   2026  HA  PRO A 127     -20.798 -25.180 -50.147  1.00  0.79           H  
ATOM   2027 1HB  PRO A 127     -19.780 -27.706 -50.117  1.00  0.79           H  
ATOM   2028 2HB  PRO A 127     -18.805 -26.341 -50.645  1.00  0.79           H  
ATOM   2029 1HG  PRO A 127     -18.874 -27.682 -47.913  1.00  0.79           H  
ATOM   2030 2HG  PRO A 127     -17.459 -27.252 -48.872  1.00  0.79           H  
ATOM   2031 1HD  PRO A 127     -18.413 -25.640 -46.825  1.00  0.79           H  
ATOM   2032 2HD  PRO A 127     -17.594 -24.942 -48.321  1.00  0.79           H  
ATOM   2033  N   VAL A 128     -22.467 -25.898 -48.057  1.00  0.81           N  
ATOM   2034  CA  VAL A 128     -23.598 -26.479 -47.373  1.00  0.81           C  
ATOM   2035  C   VAL A 128     -24.888 -25.731 -47.703  1.00  0.81           C  
ATOM   2036  O   VAL A 128     -24.864 -24.633 -48.258  1.00  0.81           O  
ATOM   2037  CB  VAL A 128     -23.333 -26.467 -45.855  1.00  0.81           C  
ATOM   2038  CG1 VAL A 128     -22.076 -27.284 -45.512  1.00  0.81           C  
ATOM   2039  CG2 VAL A 128     -23.158 -25.053 -45.409  1.00  0.81           C  
ATOM   2040  H   VAL A 128     -22.333 -24.893 -48.031  1.00  0.81           H  
ATOM   2041  HA  VAL A 128     -23.705 -27.515 -47.696  1.00  0.81           H  
ATOM   2042  HB  VAL A 128     -24.181 -26.919 -45.341  1.00  0.81           H  
ATOM   2043 1HG1 VAL A 128     -21.925 -27.275 -44.449  1.00  0.81           H  
ATOM   2044 2HG1 VAL A 128     -22.204 -28.314 -45.844  1.00  0.81           H  
ATOM   2045 3HG1 VAL A 128     -21.194 -26.863 -45.994  1.00  0.81           H  
ATOM   2046 1HG2 VAL A 128     -22.983 -25.025 -44.346  1.00  0.81           H  
ATOM   2047 2HG2 VAL A 128     -22.314 -24.620 -45.927  1.00  0.81           H  
ATOM   2048 3HG2 VAL A 128     -24.065 -24.495 -45.646  1.00  0.81           H  
ATOM   2049  N   PHE A 129     -26.012 -26.332 -47.380  1.00  0.84           N  
ATOM   2050  CA  PHE A 129     -27.306 -25.681 -47.510  1.00  0.84           C  
ATOM   2051  C   PHE A 129     -27.423 -24.598 -46.436  1.00  0.84           C  
ATOM   2052  O   PHE A 129     -26.947 -24.829 -45.338  1.00  0.84           O  
ATOM   2053  CB  PHE A 129     -28.428 -26.694 -47.323  1.00  0.84           C  
ATOM   2054  CG  PHE A 129     -29.780 -26.131 -47.570  1.00  0.84           C  
ATOM   2055  CD1 PHE A 129     -30.255 -25.979 -48.863  1.00  0.84           C  
ATOM   2056  CD2 PHE A 129     -30.574 -25.722 -46.513  1.00  0.84           C  
ATOM   2057  CE1 PHE A 129     -31.500 -25.434 -49.092  1.00  0.84           C  
ATOM   2058  CE2 PHE A 129     -31.816 -25.178 -46.736  1.00  0.84           C  
ATOM   2059  CZ  PHE A 129     -32.282 -25.033 -48.028  1.00  0.84           C  
ATOM   2060  H   PHE A 129     -25.970 -27.257 -46.974  1.00  0.84           H  
ATOM   2061  HA  PHE A 129     -27.375 -25.238 -48.503  1.00  0.84           H  
ATOM   2062 1HB  PHE A 129     -28.280 -27.532 -48.005  1.00  0.84           H  
ATOM   2063 2HB  PHE A 129     -28.400 -27.085 -46.306  1.00  0.84           H  
ATOM   2064  HD1 PHE A 129     -29.631 -26.293 -49.701  1.00  0.84           H  
ATOM   2065  HD2 PHE A 129     -30.199 -25.828 -45.493  1.00  0.84           H  
ATOM   2066  HE1 PHE A 129     -31.867 -25.319 -50.111  1.00  0.84           H  
ATOM   2067  HE2 PHE A 129     -32.429 -24.858 -45.895  1.00  0.84           H  
ATOM   2068  HZ  PHE A 129     -33.265 -24.601 -48.206  1.00  0.84           H  
ATOM   2069  N   PRO A 130     -28.012 -23.422 -46.709  1.00  0.87           N  
ATOM   2070  CA  PRO A 130     -28.534 -22.814 -47.934  1.00  0.87           C  
ATOM   2071  C   PRO A 130     -27.550 -21.926 -48.671  1.00  0.87           C  
ATOM   2072  O   PRO A 130     -27.918 -20.820 -49.062  1.00  0.87           O  
ATOM   2073  CB  PRO A 130     -29.654 -21.949 -47.368  1.00  0.87           C  
ATOM   2074  CG  PRO A 130     -29.091 -21.467 -46.043  1.00  0.87           C  
ATOM   2075  CD  PRO A 130     -28.263 -22.616 -45.522  1.00  0.87           C  
ATOM   2076  HA  PRO A 130     -28.937 -23.575 -48.608  1.00  0.87           H  
ATOM   2077 1HB  PRO A 130     -29.880 -21.126 -48.061  1.00  0.87           H  
ATOM   2078 2HB  PRO A 130     -30.571 -22.538 -47.258  1.00  0.87           H  
ATOM   2079 1HG  PRO A 130     -28.494 -20.554 -46.192  1.00  0.87           H  
ATOM   2080 2HG  PRO A 130     -29.907 -21.202 -45.359  1.00  0.87           H  
ATOM   2081 1HD  PRO A 130     -27.308 -22.258 -45.121  1.00  0.87           H  
ATOM   2082 2HD  PRO A 130     -28.827 -23.197 -44.778  1.00  0.87           H  
ATOM   2083  N   PHE A 131     -26.312 -22.352 -48.845  1.00  0.90           N  
ATOM   2084  CA  PHE A 131     -25.313 -21.480 -49.447  1.00  0.90           C  
ATOM   2085  C   PHE A 131     -25.020 -21.881 -50.892  1.00  0.90           C  
ATOM   2086  O   PHE A 131     -24.867 -21.038 -51.789  1.00  0.90           O  
ATOM   2087  CB  PHE A 131     -24.046 -21.558 -48.608  1.00  0.90           C  
ATOM   2088  CG  PHE A 131     -24.245 -21.147 -47.166  1.00  0.90           C  
ATOM   2089  CD1 PHE A 131     -25.229 -20.243 -46.787  1.00  0.90           C  
ATOM   2090  CD2 PHE A 131     -23.454 -21.693 -46.185  1.00  0.90           C  
ATOM   2091  CE1 PHE A 131     -25.396 -19.916 -45.459  1.00  0.90           C  
ATOM   2092  CE2 PHE A 131     -23.615 -21.372 -44.862  1.00  0.90           C  
ATOM   2093  CZ  PHE A 131     -24.585 -20.486 -44.498  1.00  0.90           C  
ATOM   2094  H   PHE A 131     -26.012 -23.272 -48.544  1.00  0.90           H  
ATOM   2095  HA  PHE A 131     -25.680 -20.457 -49.435  1.00  0.90           H  
ATOM   2096 1HB  PHE A 131     -23.647 -22.563 -48.629  1.00  0.90           H  
ATOM   2097 2HB  PHE A 131     -23.306 -20.925 -49.040  1.00  0.90           H  
ATOM   2098  HD1 PHE A 131     -25.875 -19.790 -47.549  1.00  0.90           H  
ATOM   2099  HD2 PHE A 131     -22.691 -22.395 -46.479  1.00  0.90           H  
ATOM   2100  HE1 PHE A 131     -26.173 -19.207 -45.170  1.00  0.90           H  
ATOM   2101  HE2 PHE A 131     -22.976 -21.828 -44.108  1.00  0.90           H  
ATOM   2102  HZ  PHE A 131     -24.718 -20.230 -43.449  1.00  0.90           H  
ATOM   2103  N   VAL A 132     -25.008 -23.188 -51.112  1.00  0.94           N  
ATOM   2104  CA  VAL A 132     -24.728 -23.779 -52.416  1.00  0.94           C  
ATOM   2105  C   VAL A 132     -25.818 -24.764 -52.776  1.00  0.94           C  
ATOM   2106  O   VAL A 132     -26.650 -25.107 -51.938  1.00  0.94           O  
ATOM   2107  CB  VAL A 132     -23.388 -24.524 -52.412  1.00  0.94           C  
ATOM   2108  CG1 VAL A 132     -22.263 -23.569 -52.060  1.00  0.94           C  
ATOM   2109  CG2 VAL A 132     -23.477 -25.674 -51.455  1.00  0.94           C  
ATOM   2110  H   VAL A 132     -25.136 -23.790 -50.300  1.00  0.94           H  
ATOM   2111  HA  VAL A 132     -24.699 -22.993 -53.169  1.00  0.94           H  
ATOM   2112  HB  VAL A 132     -23.190 -24.906 -53.414  1.00  0.94           H  
ATOM   2113 1HG1 VAL A 132     -21.320 -24.086 -52.081  1.00  0.94           H  
ATOM   2114 2HG1 VAL A 132     -22.249 -22.768 -52.785  1.00  0.94           H  
ATOM   2115 3HG1 VAL A 132     -22.412 -23.149 -51.060  1.00  0.94           H  
ATOM   2116 1HG2 VAL A 132     -22.544 -26.223 -51.459  1.00  0.94           H  
ATOM   2117 2HG2 VAL A 132     -23.677 -25.289 -50.466  1.00  0.94           H  
ATOM   2118 3HG2 VAL A 132     -24.285 -26.341 -51.755  1.00  0.94           H  
ATOM   2119  N   VAL A 133     -25.824 -25.218 -54.021  1.00  0.98           N  
ATOM   2120  CA  VAL A 133     -26.772 -26.241 -54.416  1.00  0.98           C  
ATOM   2121  C   VAL A 133     -26.283 -27.577 -53.836  1.00  0.98           C  
ATOM   2122  O   VAL A 133     -25.152 -27.955 -54.112  1.00  0.98           O  
ATOM   2123  CB  VAL A 133     -26.812 -26.353 -55.947  1.00  0.98           C  
ATOM   2124  CG1 VAL A 133     -27.729 -27.476 -56.374  1.00  0.98           C  
ATOM   2125  CG2 VAL A 133     -27.251 -25.077 -56.553  1.00  0.98           C  
ATOM   2126  H   VAL A 133     -25.149 -24.869 -54.686  1.00  0.98           H  
ATOM   2127  HA  VAL A 133     -27.748 -25.954 -54.049  1.00  0.98           H  
ATOM   2128  HB  VAL A 133     -25.823 -26.582 -56.292  1.00  0.98           H  
ATOM   2129 1HG1 VAL A 133     -27.730 -27.556 -57.455  1.00  0.98           H  
ATOM   2130 2HG1 VAL A 133     -27.377 -28.389 -55.952  1.00  0.98           H  
ATOM   2131 3HG1 VAL A 133     -28.741 -27.276 -56.032  1.00  0.98           H  
ATOM   2132 1HG2 VAL A 133     -27.247 -25.172 -57.640  1.00  0.98           H  
ATOM   2133 2HG2 VAL A 133     -28.255 -24.845 -56.215  1.00  0.98           H  
ATOM   2134 3HG2 VAL A 133     -26.566 -24.283 -56.257  1.00  0.98           H  
ATOM   2135  N   PRO A 134     -27.078 -28.298 -53.018  1.00  1.03           N  
ATOM   2136  CA  PRO A 134     -26.715 -29.552 -52.355  1.00  1.03           C  
ATOM   2137  C   PRO A 134     -26.560 -30.766 -53.281  1.00  1.03           C  
ATOM   2138  O   PRO A 134     -26.024 -31.795 -52.870  1.00  1.03           O  
ATOM   2139  CB  PRO A 134     -27.873 -29.751 -51.374  1.00  1.03           C  
ATOM   2140  CG  PRO A 134     -29.046 -29.023 -51.995  1.00  1.03           C  
ATOM   2141  CD  PRO A 134     -28.446 -27.831 -52.706  1.00  1.03           C  
ATOM   2142  HA  PRO A 134     -25.777 -29.388 -51.803  1.00  1.03           H  
ATOM   2143 1HB  PRO A 134     -28.064 -30.827 -51.242  1.00  1.03           H  
ATOM   2144 2HB  PRO A 134     -27.599 -29.350 -50.388  1.00  1.03           H  
ATOM   2145 1HG  PRO A 134     -29.582 -29.699 -52.682  1.00  1.03           H  
ATOM   2146 2HG  PRO A 134     -29.764 -28.731 -51.212  1.00  1.03           H  
ATOM   2147 1HD  PRO A 134     -29.030 -27.655 -53.617  1.00  1.03           H  
ATOM   2148 2HD  PRO A 134     -28.417 -26.952 -52.040  1.00  1.03           H  
ATOM   2149  N   THR A 135     -27.068 -30.670 -54.503  1.00  1.06           N  
ATOM   2150  CA  THR A 135     -26.979 -31.766 -55.459  1.00  1.06           C  
ATOM   2151  C   THR A 135     -25.512 -31.980 -55.886  1.00  1.06           C  
ATOM   2152  O   THR A 135     -24.899 -31.035 -56.383  1.00  1.06           O  
ATOM   2153  CB  THR A 135     -27.849 -31.458 -56.696  1.00  1.06           C  
ATOM   2154  OG1 THR A 135     -29.219 -31.322 -56.301  1.00  1.06           O  
ATOM   2155  CG2 THR A 135     -27.718 -32.530 -57.760  1.00  1.06           C  
ATOM   2156  H   THR A 135     -27.519 -29.815 -54.782  1.00  1.06           H  
ATOM   2157  HA  THR A 135     -27.397 -32.642 -54.986  1.00  1.06           H  
ATOM   2158  HB  THR A 135     -27.526 -30.516 -57.105  1.00  1.06           H  
ATOM   2159  HG1 THR A 135     -29.744 -31.026 -57.052  1.00  1.06           H  
ATOM   2160 1HG2 THR A 135     -28.330 -32.266 -58.622  1.00  1.06           H  
ATOM   2161 2HG2 THR A 135     -26.696 -32.606 -58.066  1.00  1.06           H  
ATOM   2162 3HG2 THR A 135     -28.049 -33.484 -57.363  1.00  1.06           H  
ATOM   2163  N   PRO A 136     -24.949 -33.211 -55.798  1.00  1.08           N  
ATOM   2164  CA  PRO A 136     -23.574 -33.570 -56.151  1.00  1.08           C  
ATOM   2165  C   PRO A 136     -23.103 -33.060 -57.507  1.00  1.08           C  
ATOM   2166  O   PRO A 136     -21.943 -32.685 -57.657  1.00  1.08           O  
ATOM   2167  CB  PRO A 136     -23.636 -35.101 -56.144  1.00  1.08           C  
ATOM   2168  CG  PRO A 136     -24.677 -35.421 -55.107  1.00  1.08           C  
ATOM   2169  CD  PRO A 136     -25.728 -34.352 -55.256  1.00  1.08           C  
ATOM   2170  HA  PRO A 136     -22.902 -33.228 -55.361  1.00  1.08           H  
ATOM   2171 1HB  PRO A 136     -23.897 -35.475 -57.148  1.00  1.08           H  
ATOM   2172 2HB  PRO A 136     -22.647 -35.514 -55.897  1.00  1.08           H  
ATOM   2173 1HG  PRO A 136     -25.078 -36.432 -55.272  1.00  1.08           H  
ATOM   2174 2HG  PRO A 136     -24.222 -35.421 -54.104  1.00  1.08           H  
ATOM   2175 1HD  PRO A 136     -26.519 -34.670 -55.945  1.00  1.08           H  
ATOM   2176 2HD  PRO A 136     -26.097 -34.131 -54.241  1.00  1.08           H  
ATOM   2177  N   GLU A 137     -24.003 -32.974 -58.480  1.00  1.09           N  
ATOM   2178  CA  GLU A 137     -23.630 -32.494 -59.808  1.00  1.09           C  
ATOM   2179  C   GLU A 137     -23.132 -31.052 -59.745  1.00  1.09           C  
ATOM   2180  O   GLU A 137     -22.202 -30.667 -60.461  1.00  1.09           O  
ATOM   2181  CB  GLU A 137     -24.844 -32.572 -60.739  1.00  1.09           C  
ATOM   2182  CG  GLU A 137     -25.288 -33.983 -61.079  1.00  1.09           C  
ATOM   2183  CD  GLU A 137     -26.548 -34.026 -61.919  1.00  1.09           C  
ATOM   2184  OE1 GLU A 137     -27.161 -33.000 -62.097  1.00  1.09           O  
ATOM   2185  OE2 GLU A 137     -26.891 -35.088 -62.382  1.00  1.09           O  
ATOM   2186  H   GLU A 137     -24.949 -33.276 -58.318  1.00  1.09           H  
ATOM   2187  HA  GLU A 137     -22.828 -33.120 -60.196  1.00  1.09           H  
ATOM   2188 1HB  GLU A 137     -25.684 -32.068 -60.280  1.00  1.09           H  
ATOM   2189 2HB  GLU A 137     -24.622 -32.050 -61.670  1.00  1.09           H  
ATOM   2190 1HG  GLU A 137     -24.487 -34.489 -61.615  1.00  1.09           H  
ATOM   2191 2HG  GLU A 137     -25.462 -34.523 -60.147  1.00  1.09           H  
ATOM   2192  N   TYR A 138     -23.748 -30.270 -58.866  1.00  1.08           N  
ATOM   2193  CA  TYR A 138     -23.464 -28.862 -58.706  1.00  1.08           C  
ATOM   2194  C   TYR A 138     -22.400 -28.681 -57.651  1.00  1.08           C  
ATOM   2195  O   TYR A 138     -21.619 -27.742 -57.686  1.00  1.08           O  
ATOM   2196  CB  TYR A 138     -24.736 -28.152 -58.347  1.00  1.08           C  
ATOM   2197  CG  TYR A 138     -25.721 -28.186 -59.446  1.00  1.08           C  
ATOM   2198  CD1 TYR A 138     -26.491 -29.310 -59.598  1.00  1.08           C  
ATOM   2199  CD2 TYR A 138     -25.891 -27.102 -60.282  1.00  1.08           C  
ATOM   2200  CE1 TYR A 138     -27.428 -29.385 -60.588  1.00  1.08           C  
ATOM   2201  CE2 TYR A 138     -26.845 -27.163 -61.285  1.00  1.08           C  
ATOM   2202  CZ  TYR A 138     -27.610 -28.306 -61.439  1.00  1.08           C  
ATOM   2203  OH  TYR A 138     -28.560 -28.386 -62.434  1.00  1.08           O  
ATOM   2204  H   TYR A 138     -24.447 -30.676 -58.253  1.00  1.08           H  
ATOM   2205  HA  TYR A 138     -23.090 -28.467 -59.649  1.00  1.08           H  
ATOM   2206 1HB  TYR A 138     -25.175 -28.620 -57.464  1.00  1.08           H  
ATOM   2207 2HB  TYR A 138     -24.518 -27.116 -58.113  1.00  1.08           H  
ATOM   2208  HD1 TYR A 138     -26.338 -30.147 -58.930  1.00  1.08           H  
ATOM   2209  HD2 TYR A 138     -25.282 -26.204 -60.154  1.00  1.08           H  
ATOM   2210  HE1 TYR A 138     -28.027 -30.291 -60.705  1.00  1.08           H  
ATOM   2211  HE2 TYR A 138     -26.987 -26.309 -61.953  1.00  1.08           H  
ATOM   2212  HH  TYR A 138     -29.027 -29.224 -62.361  1.00  1.08           H  
ATOM   2213  N   LEU A 139     -22.330 -29.596 -56.706  1.00  1.06           N  
ATOM   2214  CA  LEU A 139     -21.267 -29.464 -55.736  1.00  1.06           C  
ATOM   2215  C   LEU A 139     -19.945 -29.631 -56.489  1.00  1.06           C  
ATOM   2216  O   LEU A 139     -18.973 -28.946 -56.199  1.00  1.06           O  
ATOM   2217  CB  LEU A 139     -21.422 -30.477 -54.608  1.00  1.06           C  
ATOM   2218  CG  LEU A 139     -22.633 -30.230 -53.683  1.00  1.06           C  
ATOM   2219  CD1 LEU A 139     -22.785 -31.388 -52.728  1.00  1.06           C  
ATOM   2220  CD2 LEU A 139     -22.430 -28.913 -52.918  1.00  1.06           C  
ATOM   2221  H   LEU A 139     -23.019 -30.345 -56.658  1.00  1.06           H  
ATOM   2222  HA  LEU A 139     -21.299 -28.463 -55.307  1.00  1.06           H  
ATOM   2223 1HB  LEU A 139     -21.520 -31.459 -55.044  1.00  1.06           H  
ATOM   2224 2HB  LEU A 139     -20.523 -30.460 -53.999  1.00  1.06           H  
ATOM   2225  HG  LEU A 139     -23.546 -30.160 -54.283  1.00  1.06           H  
ATOM   2226 1HD1 LEU A 139     -23.641 -31.212 -52.082  1.00  1.06           H  
ATOM   2227 2HD1 LEU A 139     -22.943 -32.303 -53.281  1.00  1.06           H  
ATOM   2228 3HD1 LEU A 139     -21.888 -31.478 -52.122  1.00  1.06           H  
ATOM   2229 1HD2 LEU A 139     -23.292 -28.738 -52.272  1.00  1.06           H  
ATOM   2230 2HD2 LEU A 139     -21.528 -28.970 -52.310  1.00  1.06           H  
ATOM   2231 3HD2 LEU A 139     -22.341 -28.091 -53.629  1.00  1.06           H  
ATOM   2232  N   ARG A 140     -19.933 -30.523 -57.495  1.00  1.05           N  
ATOM   2233  CA  ARG A 140     -18.766 -30.736 -58.347  1.00  1.05           C  
ATOM   2234  C   ARG A 140     -18.567 -29.586 -59.349  1.00  1.05           C  
ATOM   2235  O   ARG A 140     -17.454 -29.086 -59.498  1.00  1.05           O  
ATOM   2236  CB  ARG A 140     -18.936 -32.031 -59.117  1.00  1.05           C  
ATOM   2237  CG  ARG A 140     -18.852 -33.294 -58.286  1.00  1.05           C  
ATOM   2238  CD  ARG A 140     -19.205 -34.487 -59.091  1.00  1.05           C  
ATOM   2239  NE  ARG A 140     -19.175 -35.707 -58.302  1.00  1.05           N  
ATOM   2240  CZ  ARG A 140     -19.584 -36.912 -58.744  1.00  1.05           C  
ATOM   2241  NH1 ARG A 140     -20.044 -37.042 -59.969  1.00  1.05           N  
ATOM   2242  NH2 ARG A 140     -19.523 -37.965 -57.947  1.00  1.05           N  
ATOM   2243  H   ARG A 140     -20.760 -31.099 -57.655  1.00  1.05           H  
ATOM   2244  HA  ARG A 140     -17.885 -30.809 -57.712  1.00  1.05           H  
ATOM   2245 1HB  ARG A 140     -19.912 -32.029 -59.607  1.00  1.05           H  
ATOM   2246 2HB  ARG A 140     -18.185 -32.093 -59.888  1.00  1.05           H  
ATOM   2247 1HG  ARG A 140     -17.832 -33.417 -57.926  1.00  1.05           H  
ATOM   2248 2HG  ARG A 140     -19.528 -33.227 -57.438  1.00  1.05           H  
ATOM   2249 1HD  ARG A 140     -20.218 -34.360 -59.482  1.00  1.05           H  
ATOM   2250 2HD  ARG A 140     -18.505 -34.594 -59.918  1.00  1.05           H  
ATOM   2251  HE  ARG A 140     -18.831 -35.645 -57.354  1.00  1.05           H  
ATOM   2252 1HH1 ARG A 140     -20.090 -36.237 -60.577  1.00  1.05           H  
ATOM   2253 2HH1 ARG A 140     -20.351 -37.945 -60.301  1.00  1.05           H  
ATOM   2254 1HH2 ARG A 140     -19.170 -37.867 -57.005  1.00  1.05           H  
ATOM   2255 2HH2 ARG A 140     -19.828 -38.868 -58.280  1.00  1.05           H  
ATOM   2256  N   ASN A 141     -19.657 -29.128 -59.983  1.00  1.04           N  
ATOM   2257  CA  ASN A 141     -19.604 -28.007 -60.922  1.00  1.04           C  
ATOM   2258  C   ASN A 141     -20.780 -27.060 -60.699  1.00  1.04           C  
ATOM   2259  O   ASN A 141     -21.781 -27.133 -61.407  1.00  1.04           O  
ATOM   2260  CB  ASN A 141     -19.617 -28.427 -62.372  1.00  1.04           C  
ATOM   2261  CG  ASN A 141     -19.522 -27.173 -63.277  1.00  1.04           C  
ATOM   2262  OD1 ASN A 141     -19.363 -26.032 -62.782  1.00  1.04           O  
ATOM   2263  ND2 ASN A 141     -19.618 -27.344 -64.564  1.00  1.04           N  
ATOM   2264  H   ASN A 141     -20.556 -29.592 -59.849  1.00  1.04           H  
ATOM   2265  HA  ASN A 141     -18.659 -27.496 -60.775  1.00  1.04           H  
ATOM   2266 1HB  ASN A 141     -18.766 -29.082 -62.576  1.00  1.04           H  
ATOM   2267 2HB  ASN A 141     -20.529 -28.981 -62.592  1.00  1.04           H  
ATOM   2268 1HD2 ASN A 141     -19.554 -26.518 -65.170  1.00  1.04           H  
ATOM   2269 2HD2 ASN A 141     -19.724 -28.260 -64.953  1.00  1.04           H  
ATOM   2270  N   PRO A 142     -20.663 -26.093 -59.801  1.00  1.06           N  
ATOM   2271  CA  PRO A 142     -21.733 -25.230 -59.358  1.00  1.06           C  
ATOM   2272  C   PRO A 142     -22.210 -24.262 -60.425  1.00  1.06           C  
ATOM   2273  O   PRO A 142     -23.232 -23.604 -60.254  1.00  1.06           O  
ATOM   2274  CB  PRO A 142     -21.096 -24.528 -58.164  1.00  1.06           C  
ATOM   2275  CG  PRO A 142     -19.611 -24.550 -58.462  1.00  1.06           C  
ATOM   2276  CD  PRO A 142     -19.368 -25.837 -59.147  1.00  1.06           C  
ATOM   2277  HA  PRO A 142     -22.575 -25.851 -59.026  1.00  1.06           H  
ATOM   2278 1HB  PRO A 142     -21.526 -23.550 -58.038  1.00  1.06           H  
ATOM   2279 2HB  PRO A 142     -21.333 -25.089 -57.246  1.00  1.06           H  
ATOM   2280 1HG  PRO A 142     -19.336 -23.751 -59.131  1.00  1.06           H  
ATOM   2281 2HG  PRO A 142     -19.013 -24.426 -57.555  1.00  1.06           H  
ATOM   2282 1HD  PRO A 142     -18.561 -25.648 -59.856  1.00  1.06           H  
ATOM   2283 2HD  PRO A 142     -19.126 -26.637 -58.434  1.00  1.06           H  
ATOM   2284  N   CYS A 143     -21.464 -24.140 -61.527  1.00  1.12           N  
ATOM   2285  CA  CYS A 143     -21.880 -23.167 -62.526  1.00  1.12           C  
ATOM   2286  C   CYS A 143     -22.726 -23.800 -63.621  1.00  1.12           C  
ATOM   2287  O   CYS A 143     -23.056 -23.147 -64.611  1.00  1.12           O  
ATOM   2288  CB  CYS A 143     -20.666 -22.503 -63.145  1.00  1.12           C  
ATOM   2289  SG  CYS A 143     -19.740 -21.526 -61.966  1.00  1.12           S  
ATOM   2290  H   CYS A 143     -20.656 -24.716 -61.706  1.00  1.12           H  
ATOM   2291  HA  CYS A 143     -22.459 -22.401 -62.039  1.00  1.12           H  
ATOM   2292 1HB  CYS A 143     -20.006 -23.259 -63.573  1.00  1.12           H  
ATOM   2293 2HB  CYS A 143     -20.986 -21.845 -63.955  1.00  1.12           H  
ATOM   2294  N   LEU A 144     -23.117 -25.057 -63.443  1.00  1.26           N  
ATOM   2295  CA  LEU A 144     -23.968 -25.658 -64.452  1.00  1.26           C  
ATOM   2296  C   LEU A 144     -25.216 -24.806 -64.629  1.00  1.26           C  
ATOM   2297  O   LEU A 144     -25.913 -24.507 -63.658  1.00  1.26           O  
ATOM   2298  CB  LEU A 144     -24.382 -27.060 -63.997  1.00  1.26           C  
ATOM   2299  CG  LEU A 144     -23.313 -28.119 -64.016  1.00  1.26           C  
ATOM   2300  CD1 LEU A 144     -23.819 -29.364 -63.262  1.00  1.26           C  
ATOM   2301  CD2 LEU A 144     -22.975 -28.442 -65.446  1.00  1.26           C  
ATOM   2302  H   LEU A 144     -22.809 -25.597 -62.631  1.00  1.26           H  
ATOM   2303  HA  LEU A 144     -23.426 -25.710 -65.396  1.00  1.26           H  
ATOM   2304 1HB  LEU A 144     -24.704 -26.987 -62.978  1.00  1.26           H  
ATOM   2305 2HB  LEU A 144     -25.220 -27.400 -64.604  1.00  1.26           H  
ATOM   2306  HG  LEU A 144     -22.438 -27.758 -63.537  1.00  1.26           H  
ATOM   2307 1HD1 LEU A 144     -23.048 -30.133 -63.265  1.00  1.26           H  
ATOM   2308 2HD1 LEU A 144     -24.046 -29.093 -62.227  1.00  1.26           H  
ATOM   2309 3HD1 LEU A 144     -24.718 -29.747 -63.739  1.00  1.26           H  
ATOM   2310 1HD2 LEU A 144     -22.196 -29.203 -65.469  1.00  1.26           H  
ATOM   2311 2HD2 LEU A 144     -23.866 -28.813 -65.957  1.00  1.26           H  
ATOM   2312 3HD2 LEU A 144     -22.618 -27.538 -65.944  1.00  1.26           H  
ATOM   2313  N   ASN A 145     -25.494 -24.435 -65.877  1.00  1.49           N  
ATOM   2314  CA  ASN A 145     -26.637 -23.617 -66.287  1.00  1.49           C  
ATOM   2315  C   ASN A 145     -26.632 -22.176 -65.741  1.00  1.49           C  
ATOM   2316  O   ASN A 145     -27.603 -21.430 -65.944  1.00  1.49           O  
ATOM   2317  CB  ASN A 145     -27.942 -24.284 -65.871  1.00  1.49           C  
ATOM   2318  CG  ASN A 145     -28.108 -25.678 -66.413  1.00  1.49           C  
ATOM   2319  OD1 ASN A 145     -27.768 -25.980 -67.561  1.00  1.49           O  
ATOM   2320  ND2 ASN A 145     -28.631 -26.543 -65.585  1.00  1.49           N  
ATOM   2321  H   ASN A 145     -24.845 -24.711 -66.607  1.00  1.49           H  
ATOM   2322  HA  ASN A 145     -26.610 -23.539 -67.376  1.00  1.49           H  
ATOM   2323 1HB  ASN A 145     -28.035 -24.310 -64.789  1.00  1.49           H  
ATOM   2324 2HB  ASN A 145     -28.769 -23.680 -66.240  1.00  1.49           H  
ATOM   2325 1HD2 ASN A 145     -28.774 -27.491 -65.870  1.00  1.49           H  
ATOM   2326 2HD2 ASN A 145     -28.893 -26.248 -64.664  1.00  1.49           H  
ATOM   2327  N   VAL A 146     -25.539 -21.724 -65.130  1.00  1.80           N  
ATOM   2328  CA  VAL A 146     -25.552 -20.369 -64.613  1.00  1.80           C  
ATOM   2329  C   VAL A 146     -25.322 -19.416 -65.754  1.00  1.80           C  
ATOM   2330  O   VAL A 146     -24.371 -19.532 -66.527  1.00  1.80           O  
ATOM   2331  CB  VAL A 146     -24.510 -20.180 -63.503  1.00  1.80           C  
ATOM   2332  CG1 VAL A 146     -24.487 -18.756 -63.045  1.00  1.80           C  
ATOM   2333  CG2 VAL A 146     -24.868 -21.084 -62.338  1.00  1.80           C  
ATOM   2334  H   VAL A 146     -24.725 -22.323 -64.987  1.00  1.80           H  
ATOM   2335  HA  VAL A 146     -26.533 -20.169 -64.182  1.00  1.80           H  
ATOM   2336  HB  VAL A 146     -23.519 -20.433 -63.887  1.00  1.80           H  
ATOM   2337 1HG1 VAL A 146     -23.743 -18.641 -62.261  1.00  1.80           H  
ATOM   2338 2HG1 VAL A 146     -24.239 -18.118 -63.881  1.00  1.80           H  
ATOM   2339 3HG1 VAL A 146     -25.465 -18.479 -62.659  1.00  1.80           H  
ATOM   2340 1HG2 VAL A 146     -24.139 -20.963 -61.538  1.00  1.80           H  
ATOM   2341 2HG2 VAL A 146     -25.854 -20.820 -61.966  1.00  1.80           H  
ATOM   2342 3HG2 VAL A 146     -24.879 -22.123 -62.669  1.00  1.80           H  
ATOM   2343  N   GLY A 147     -26.288 -18.535 -65.959  1.00  2.12           N  
ATOM   2344  CA  GLY A 147     -26.208 -17.619 -67.077  1.00  2.12           C  
ATOM   2345  C   GLY A 147     -26.469 -18.381 -68.370  1.00  2.12           C  
ATOM   2346  O   GLY A 147     -26.147 -17.882 -69.448  1.00  2.12           O  
ATOM   2347  H   GLY A 147     -27.069 -18.490 -65.319  1.00  2.12           H  
ATOM   2348 1HA  GLY A 147     -26.942 -16.823 -66.957  1.00  2.12           H  
ATOM   2349 2HA  GLY A 147     -25.221 -17.159 -67.107  1.00  2.12           H  
ATOM   2350  N   THR A 148     -27.019 -19.615 -68.240  1.00  2.33           N  
ATOM   2351  CA  THR A 148     -27.290 -20.564 -69.326  1.00  2.33           C  
ATOM   2352  C   THR A 148     -26.003 -21.215 -69.860  1.00  2.33           C  
ATOM   2353  O   THR A 148     -26.053 -21.993 -70.812  1.00  2.33           O  
ATOM   2354  CB  THR A 148     -28.121 -19.974 -70.500  1.00  2.33           C  
ATOM   2355  OG1 THR A 148     -27.292 -19.177 -71.354  1.00  2.33           O  
ATOM   2356  CG2 THR A 148     -29.320 -19.136 -69.986  1.00  2.33           C  
ATOM   2357  H   THR A 148     -27.252 -19.950 -67.307  1.00  2.33           H  
ATOM   2358  HA  THR A 148     -27.894 -21.370 -68.905  1.00  2.33           H  
ATOM   2359  HB  THR A 148     -28.518 -20.801 -71.086  1.00  2.33           H  
ATOM   2360  HG1 THR A 148     -26.759 -18.582 -70.816  1.00  2.33           H  
ATOM   2361 1HG2 THR A 148     -29.889 -18.770 -70.839  1.00  2.33           H  
ATOM   2362 2HG2 THR A 148     -29.957 -19.763 -69.366  1.00  2.33           H  
ATOM   2363 3HG2 THR A 148     -28.981 -18.291 -69.406  1.00  2.33           H  
ATOM   2364  N   LYS A 149     -24.845 -20.853 -69.298  1.00  2.35           N  
ATOM   2365  CA  LYS A 149     -23.560 -21.315 -69.804  1.00  2.35           C  
ATOM   2366  C   LYS A 149     -23.148 -22.711 -69.348  1.00  2.35           C  
ATOM   2367  O   LYS A 149     -23.643 -23.250 -68.357  1.00  2.35           O  
ATOM   2368  CB  LYS A 149     -22.466 -20.312 -69.442  1.00  2.35           C  
ATOM   2369  CG  LYS A 149     -22.643 -18.954 -70.118  1.00  2.35           C  
ATOM   2370  CD  LYS A 149     -21.515 -17.988 -69.785  1.00  2.35           C  
ATOM   2371  CE  LYS A 149     -21.725 -16.651 -70.494  1.00  2.35           C  
ATOM   2372  NZ  LYS A 149     -20.612 -15.692 -70.236  1.00  2.35           N  
ATOM   2373  H   LYS A 149     -24.842 -20.238 -68.483  1.00  2.35           H  
ATOM   2374  HA  LYS A 149     -23.630 -21.344 -70.892  1.00  2.35           H  
ATOM   2375 1HB  LYS A 149     -22.470 -20.148 -68.359  1.00  2.35           H  
ATOM   2376 2HB  LYS A 149     -21.490 -20.708 -69.713  1.00  2.35           H  
ATOM   2377 1HG  LYS A 149     -22.694 -19.089 -71.198  1.00  2.35           H  
ATOM   2378 2HG  LYS A 149     -23.585 -18.516 -69.784  1.00  2.35           H  
ATOM   2379 1HD  LYS A 149     -21.492 -17.818 -68.704  1.00  2.35           H  
ATOM   2380 2HD  LYS A 149     -20.560 -18.414 -70.091  1.00  2.35           H  
ATOM   2381 1HE  LYS A 149     -21.798 -16.827 -71.566  1.00  2.35           H  
ATOM   2382 2HE  LYS A 149     -22.659 -16.209 -70.145  1.00  2.35           H  
ATOM   2383 1HZ  LYS A 149     -20.794 -14.828 -70.725  1.00  2.35           H  
ATOM   2384 2HZ  LYS A 149     -20.535 -15.506 -69.247  1.00  2.35           H  
ATOM   2385 3HZ  LYS A 149     -19.745 -16.089 -70.568  1.00  2.35           H  
ATOM   2386  N   ASN A 150     -22.194 -23.271 -70.098  1.00  2.15           N  
ATOM   2387  CA  ASN A 150     -21.586 -24.582 -69.859  1.00  2.15           C  
ATOM   2388  C   ASN A 150     -20.212 -24.447 -69.198  1.00  2.15           C  
ATOM   2389  O   ASN A 150     -19.331 -25.284 -69.381  1.00  2.15           O  
ATOM   2390  CB  ASN A 150     -21.473 -25.363 -71.156  1.00  2.15           C  
ATOM   2391  CG  ASN A 150     -22.813 -25.772 -71.708  1.00  2.15           C  
ATOM   2392  OD1 ASN A 150     -23.704 -26.188 -70.959  1.00  2.15           O  
ATOM   2393  ND2 ASN A 150     -22.972 -25.661 -73.005  1.00  2.15           N  
ATOM   2394  H   ASN A 150     -21.865 -22.752 -70.899  1.00  2.15           H  
ATOM   2395  HA  ASN A 150     -22.223 -25.137 -69.168  1.00  2.15           H  
ATOM   2396 1HB  ASN A 150     -20.952 -24.760 -71.901  1.00  2.15           H  
ATOM   2397 2HB  ASN A 150     -20.875 -26.259 -70.986  1.00  2.15           H  
ATOM   2398 1HD2 ASN A 150     -23.844 -25.917 -73.426  1.00  2.15           H  
ATOM   2399 2HD2 ASN A 150     -22.224 -25.322 -73.575  1.00  2.15           H  
ATOM   2400  N   LEU A 151     -20.031 -23.353 -68.474  1.00  1.84           N  
ATOM   2401  CA  LEU A 151     -18.807 -23.044 -67.746  1.00  1.84           C  
ATOM   2402  C   LEU A 151     -18.455 -24.110 -66.712  1.00  1.84           C  
ATOM   2403  O   LEU A 151     -19.318 -24.564 -65.954  1.00  1.84           O  
ATOM   2404  CB  LEU A 151     -18.950 -21.685 -67.044  1.00  1.84           C  
ATOM   2405  CG  LEU A 151     -17.724 -21.205 -66.240  1.00  1.84           C  
ATOM   2406  CD1 LEU A 151     -16.574 -20.912 -67.171  1.00  1.84           C  
ATOM   2407  CD2 LEU A 151     -18.102 -19.973 -65.445  1.00  1.84           C  
ATOM   2408  H   LEU A 151     -20.810 -22.717 -68.393  1.00  1.84           H  
ATOM   2409  HA  LEU A 151     -17.989 -22.984 -68.463  1.00  1.84           H  
ATOM   2410 1HB  LEU A 151     -19.171 -20.928 -67.795  1.00  1.84           H  
ATOM   2411 2HB  LEU A 151     -19.796 -21.737 -66.355  1.00  1.84           H  
ATOM   2412  HG  LEU A 151     -17.412 -21.991 -65.552  1.00  1.84           H  
ATOM   2413 1HD1 LEU A 151     -15.714 -20.585 -66.588  1.00  1.84           H  
ATOM   2414 2HD1 LEU A 151     -16.315 -21.813 -67.723  1.00  1.84           H  
ATOM   2415 3HD1 LEU A 151     -16.861 -20.128 -67.869  1.00  1.84           H  
ATOM   2416 1HD2 LEU A 151     -17.244 -19.645 -64.865  1.00  1.84           H  
ATOM   2417 2HD2 LEU A 151     -18.411 -19.178 -66.120  1.00  1.84           H  
ATOM   2418 3HD2 LEU A 151     -18.920 -20.216 -64.775  1.00  1.84           H  
ATOM   2419  N   HIS A 152     -17.191 -24.528 -66.712  1.00  1.51           N  
ATOM   2420  CA  HIS A 152     -16.717 -25.492 -65.732  1.00  1.51           C  
ATOM   2421  C   HIS A 152     -16.026 -24.797 -64.571  1.00  1.51           C  
ATOM   2422  O   HIS A 152     -14.927 -24.260 -64.715  1.00  1.51           O  
ATOM   2423  CB  HIS A 152     -15.789 -26.517 -66.376  1.00  1.51           C  
ATOM   2424  CG  HIS A 152     -16.487 -27.373 -67.381  1.00  1.51           C  
ATOM   2425  ND1 HIS A 152     -17.000 -28.620 -67.071  1.00  1.51           N  
ATOM   2426  CD2 HIS A 152     -16.777 -27.161 -68.684  1.00  1.51           C  
ATOM   2427  CE1 HIS A 152     -17.569 -29.134 -68.148  1.00  1.51           C  
ATOM   2428  NE2 HIS A 152     -17.446 -28.270 -69.137  1.00  1.51           N  
ATOM   2429  H   HIS A 152     -16.545 -24.145 -67.385  1.00  1.51           H  
ATOM   2430  HA  HIS A 152     -17.553 -26.029 -65.322  1.00  1.51           H  
ATOM   2431 1HB  HIS A 152     -14.964 -26.005 -66.871  1.00  1.51           H  
ATOM   2432 2HB  HIS A 152     -15.367 -27.161 -65.604  1.00  1.51           H  
ATOM   2433  HD2 HIS A 152     -16.531 -26.272 -69.268  1.00  1.51           H  
ATOM   2434  HE1 HIS A 152     -18.058 -30.104 -68.208  1.00  1.51           H  
ATOM   2435  HE2 HIS A 152     -17.790 -28.392 -70.078  1.00  1.51           H  
ATOM   2436  N   CYS A 153     -16.700 -24.798 -63.431  1.00  1.25           N  
ATOM   2437  CA  CYS A 153     -16.251 -24.143 -62.214  1.00  1.25           C  
ATOM   2438  C   CYS A 153     -15.645 -25.054 -61.168  1.00  1.25           C  
ATOM   2439  O   CYS A 153     -15.827 -26.270 -61.200  1.00  1.25           O  
ATOM   2440  CB  CYS A 153     -17.397 -23.391 -61.604  1.00  1.25           C  
ATOM   2441  SG  CYS A 153     -17.844 -21.950 -62.522  1.00  1.25           S  
ATOM   2442  H   CYS A 153     -17.610 -25.258 -63.392  1.00  1.25           H  
ATOM   2443  HA  CYS A 153     -15.493 -23.409 -62.489  1.00  1.25           H  
ATOM   2444 1HB  CYS A 153     -18.261 -24.040 -61.589  1.00  1.25           H  
ATOM   2445 2HB  CYS A 153     -17.190 -23.154 -60.600  1.00  1.25           H  
ATOM   2446  N   ASP A 154     -14.881 -24.455 -60.258  1.00  1.07           N  
ATOM   2447  CA  ASP A 154     -14.355 -25.214 -59.137  1.00  1.07           C  
ATOM   2448  C   ASP A 154     -15.511 -25.611 -58.240  1.00  1.07           C  
ATOM   2449  O   ASP A 154     -16.478 -24.846 -58.143  1.00  1.07           O  
ATOM   2450  CB  ASP A 154     -13.368 -24.418 -58.269  1.00  1.07           C  
ATOM   2451  CG  ASP A 154     -11.971 -24.241 -58.815  1.00  1.07           C  
ATOM   2452  OD1 ASP A 154     -11.651 -24.829 -59.821  1.00  1.07           O  
ATOM   2453  OD2 ASP A 154     -11.184 -23.546 -58.166  1.00  1.07           O  
ATOM   2454  H   ASP A 154     -14.782 -23.437 -60.290  1.00  1.07           H  
ATOM   2455  HA  ASP A 154     -13.846 -26.084 -59.534  1.00  1.07           H  
ATOM   2456 1HB  ASP A 154     -13.782 -23.413 -58.116  1.00  1.07           H  
ATOM   2457 2HB  ASP A 154     -13.310 -24.872 -57.289  1.00  1.07           H  
ATOM   2458  N   PRO A 155     -15.460 -26.770 -57.572  1.00  0.95           N  
ATOM   2459  CA  PRO A 155     -16.385 -27.121 -56.530  1.00  0.95           C  
ATOM   2460  C   PRO A 155     -16.253 -25.975 -55.551  1.00  0.95           C  
ATOM   2461  O   PRO A 155     -15.184 -25.375 -55.508  1.00  0.95           O  
ATOM   2462  CB  PRO A 155     -15.797 -28.418 -55.973  1.00  0.95           C  
ATOM   2463  CG  PRO A 155     -15.016 -29.012 -57.141  1.00  0.95           C  
ATOM   2464  CD  PRO A 155     -14.480 -27.820 -57.917  1.00  0.95           C  
ATOM   2465  HA  PRO A 155     -17.380 -27.248 -56.963  1.00  0.95           H  
ATOM   2466 1HB  PRO A 155     -15.173 -28.191 -55.097  1.00  0.95           H  
ATOM   2467 2HB  PRO A 155     -16.597 -29.078 -55.624  1.00  0.95           H  
ATOM   2468 1HG  PRO A 155     -14.216 -29.668 -56.768  1.00  0.95           H  
ATOM   2469 2HG  PRO A 155     -15.679 -29.639 -57.750  1.00  0.95           H  
ATOM   2470 1HD  PRO A 155     -13.464 -27.552 -57.614  1.00  0.95           H  
ATOM   2471 2HD  PRO A 155     -14.551 -28.068 -58.992  1.00  0.95           H  
ATOM   2472  N   PRO A 156     -17.272 -25.554 -54.815  1.00  0.88           N  
ATOM   2473  CA  PRO A 156     -17.106 -24.498 -53.846  1.00  0.88           C  
ATOM   2474  C   PRO A 156     -16.104 -24.944 -52.777  1.00  0.88           C  
ATOM   2475  O   PRO A 156     -16.146 -26.092 -52.335  1.00  0.88           O  
ATOM   2476  CB  PRO A 156     -18.520 -24.365 -53.261  1.00  0.88           C  
ATOM   2477  CG  PRO A 156     -19.443 -24.949 -54.338  1.00  0.88           C  
ATOM   2478  CD  PRO A 156     -18.635 -26.083 -54.952  1.00  0.88           C  
ATOM   2479  HA  PRO A 156     -16.773 -23.584 -54.350  1.00  0.88           H  
ATOM   2480 1HB  PRO A 156     -18.581 -24.878 -52.311  1.00  0.88           H  
ATOM   2481 2HB  PRO A 156     -18.736 -23.311 -53.058  1.00  0.88           H  
ATOM   2482 1HG  PRO A 156     -20.383 -25.309 -53.897  1.00  0.88           H  
ATOM   2483 2HG  PRO A 156     -19.713 -24.173 -55.070  1.00  0.88           H  
ATOM   2484 1HD  PRO A 156     -18.741 -27.018 -54.381  1.00  0.88           H  
ATOM   2485 2HD  PRO A 156     -18.943 -26.206 -55.988  1.00  0.88           H  
ATOM   2486  N   PHE A 157     -15.260 -24.024 -52.321  1.00  0.83           N  
ATOM   2487  CA  PHE A 157     -14.332 -24.293 -51.223  1.00  0.83           C  
ATOM   2488  C   PHE A 157     -14.300 -23.136 -50.245  1.00  0.83           C  
ATOM   2489  O   PHE A 157     -14.047 -21.995 -50.634  1.00  0.83           O  
ATOM   2490  CB  PHE A 157     -12.893 -24.516 -51.695  1.00  0.83           C  
ATOM   2491  CG  PHE A 157     -12.676 -25.680 -52.600  1.00  0.83           C  
ATOM   2492  CD1 PHE A 157     -12.676 -25.532 -53.969  1.00  0.83           C  
ATOM   2493  CD2 PHE A 157     -12.492 -26.938 -52.076  1.00  0.83           C  
ATOM   2494  CE1 PHE A 157     -12.483 -26.615 -54.794  1.00  0.83           C  
ATOM   2495  CE2 PHE A 157     -12.311 -28.018 -52.894  1.00  0.83           C  
ATOM   2496  CZ  PHE A 157     -12.304 -27.857 -54.260  1.00  0.83           C  
ATOM   2497  H   PHE A 157     -15.263 -23.111 -52.745  1.00  0.83           H  
ATOM   2498  HA  PHE A 157     -14.671 -25.183 -50.690  1.00  0.83           H  
ATOM   2499 1HB  PHE A 157     -12.546 -23.623 -52.212  1.00  0.83           H  
ATOM   2500 2HB  PHE A 157     -12.248 -24.646 -50.824  1.00  0.83           H  
ATOM   2501  HD1 PHE A 157     -12.833 -24.541 -54.402  1.00  0.83           H  
ATOM   2502  HD2 PHE A 157     -12.499 -27.071 -50.993  1.00  0.83           H  
ATOM   2503  HE1 PHE A 157     -12.484 -26.482 -55.866  1.00  0.83           H  
ATOM   2504  HE2 PHE A 157     -12.173 -29.007 -52.458  1.00  0.83           H  
ATOM   2505  HZ  PHE A 157     -12.157 -28.717 -54.909  1.00  0.83           H  
ATOM   2506  N   LEU A 158     -14.406 -23.440 -48.965  1.00  0.80           N  
ATOM   2507  CA  LEU A 158     -14.328 -22.399 -47.954  1.00  0.80           C  
ATOM   2508  C   LEU A 158     -13.022 -21.625 -47.996  1.00  0.80           C  
ATOM   2509  O   LEU A 158     -13.009 -20.402 -47.976  1.00  0.80           O  
ATOM   2510  CB  LEU A 158     -14.459 -23.003 -46.584  1.00  0.80           C  
ATOM   2511  CG  LEU A 158     -14.291 -22.025 -45.495  1.00  0.80           C  
ATOM   2512  CD1 LEU A 158     -15.389 -20.985 -45.662  1.00  0.80           C  
ATOM   2513  CD2 LEU A 158     -14.328 -22.765 -44.173  1.00  0.80           C  
ATOM   2514  H   LEU A 158     -14.584 -24.396 -48.690  1.00  0.80           H  
ATOM   2515  HA  LEU A 158     -15.152 -21.699 -48.125  1.00  0.80           H  
ATOM   2516 1HB  LEU A 158     -15.447 -23.446 -46.490  1.00  0.80           H  
ATOM   2517 2HB  LEU A 158     -13.708 -23.785 -46.461  1.00  0.80           H  
ATOM   2518  HG  LEU A 158     -13.332 -21.512 -45.583  1.00  0.80           H  
ATOM   2519 1HD1 LEU A 158     -15.320 -20.237 -44.902  1.00  0.80           H  
ATOM   2520 2HD1 LEU A 158     -15.284 -20.513 -46.638  1.00  0.80           H  
ATOM   2521 3HD1 LEU A 158     -16.335 -21.452 -45.609  1.00  0.80           H  
ATOM   2522 1HD2 LEU A 158     -14.215 -22.071 -43.344  1.00  0.80           H  
ATOM   2523 2HD2 LEU A 158     -15.260 -23.277 -44.085  1.00  0.80           H  
ATOM   2524 3HD2 LEU A 158     -13.524 -23.487 -44.151  1.00  0.80           H  
ATOM   2525  N   TYR A 159     -11.921 -22.356 -48.005  1.00  0.79           N  
ATOM   2526  CA  TYR A 159     -10.604 -21.759 -48.103  1.00  0.79           C  
ATOM   2527  C   TYR A 159      -9.649 -22.716 -48.774  1.00  0.79           C  
ATOM   2528  O   TYR A 159      -9.473 -23.866 -48.343  1.00  0.79           O  
ATOM   2529  CB  TYR A 159     -10.055 -21.306 -46.750  1.00  0.79           C  
ATOM   2530  CG  TYR A 159      -8.627 -20.722 -46.828  1.00  0.79           C  
ATOM   2531  CD1 TYR A 159      -8.233 -19.822 -47.832  1.00  0.79           C  
ATOM   2532  CD2 TYR A 159      -7.715 -21.113 -45.897  1.00  0.79           C  
ATOM   2533  CE1 TYR A 159      -6.915 -19.364 -47.879  1.00  0.79           C  
ATOM   2534  CE2 TYR A 159      -6.422 -20.654 -45.943  1.00  0.79           C  
ATOM   2535  CZ  TYR A 159      -6.018 -19.803 -46.917  1.00  0.79           C  
ATOM   2536  OH  TYR A 159      -4.712 -19.411 -46.914  1.00  0.79           O  
ATOM   2537  H   TYR A 159     -12.006 -23.357 -47.994  1.00  0.79           H  
ATOM   2538  HA  TYR A 159     -10.674 -20.876 -48.739  1.00  0.79           H  
ATOM   2539 1HB  TYR A 159     -10.714 -20.540 -46.326  1.00  0.79           H  
ATOM   2540 2HB  TYR A 159     -10.044 -22.146 -46.057  1.00  0.79           H  
ATOM   2541  HD1 TYR A 159      -8.948 -19.498 -48.582  1.00  0.79           H  
ATOM   2542  HD2 TYR A 159      -8.016 -21.807 -45.115  1.00  0.79           H  
ATOM   2543  HE1 TYR A 159      -6.596 -18.682 -48.661  1.00  0.79           H  
ATOM   2544  HE2 TYR A 159      -5.704 -20.984 -45.195  1.00  0.79           H  
ATOM   2545  HH  TYR A 159      -4.457 -19.046 -47.778  1.00  0.79           H  
ATOM   2546  N   LYS A 160      -9.029 -22.213 -49.828  1.00  0.78           N  
ATOM   2547  CA  LYS A 160      -8.055 -22.934 -50.609  1.00  0.78           C  
ATOM   2548  C   LYS A 160      -6.774 -22.123 -50.766  1.00  0.78           C  
ATOM   2549  O   LYS A 160      -6.781 -20.945 -51.123  1.00  0.78           O  
ATOM   2550  CB  LYS A 160      -8.664 -23.300 -51.971  1.00  0.78           C  
ATOM   2551  CG  LYS A 160      -7.762 -24.047 -52.904  1.00  0.78           C  
ATOM   2552  CD  LYS A 160      -8.539 -24.651 -54.121  1.00  0.78           C  
ATOM   2553  CE  LYS A 160      -9.050 -23.604 -55.092  1.00  0.78           C  
ATOM   2554  NZ  LYS A 160      -9.621 -24.232 -56.333  1.00  0.78           N  
ATOM   2555  H   LYS A 160      -9.269 -21.268 -50.114  1.00  0.78           H  
ATOM   2556  HA  LYS A 160      -7.801 -23.854 -50.086  1.00  0.78           H  
ATOM   2557 1HB  LYS A 160      -9.550 -23.919 -51.813  1.00  0.78           H  
ATOM   2558 2HB  LYS A 160      -8.990 -22.388 -52.475  1.00  0.78           H  
ATOM   2559 1HG  LYS A 160      -6.989 -23.384 -53.267  1.00  0.78           H  
ATOM   2560 2HG  LYS A 160      -7.288 -24.828 -52.334  1.00  0.78           H  
ATOM   2561 1HD  LYS A 160      -7.884 -25.301 -54.681  1.00  0.78           H  
ATOM   2562 2HD  LYS A 160      -9.384 -25.242 -53.762  1.00  0.78           H  
ATOM   2563 1HE  LYS A 160      -9.825 -23.013 -54.605  1.00  0.78           H  
ATOM   2564 2HE  LYS A 160      -8.239 -22.958 -55.375  1.00  0.78           H  
ATOM   2565 1HZ  LYS A 160      -9.978 -23.513 -56.992  1.00  0.78           H  
ATOM   2566 2HZ  LYS A 160      -8.922 -24.774 -56.808  1.00  0.78           H  
ATOM   2567 3HZ  LYS A 160     -10.389 -24.837 -56.094  1.00  0.78           H  
ATOM   2568  N   HIS A 161      -5.665 -22.772 -50.482  1.00  0.78           N  
ATOM   2569  CA  HIS A 161      -4.339 -22.216 -50.631  1.00  0.78           C  
ATOM   2570  C   HIS A 161      -3.761 -22.781 -51.917  1.00  0.78           C  
ATOM   2571  O   HIS A 161      -3.699 -24.004 -52.125  1.00  0.78           O  
ATOM   2572  CB  HIS A 161      -3.488 -22.523 -49.401  1.00  0.78           C  
ATOM   2573  CG  HIS A 161      -2.100 -22.042 -49.457  1.00  0.78           C  
ATOM   2574  ND1 HIS A 161      -1.765 -20.722 -49.325  1.00  0.78           N  
ATOM   2575  CD2 HIS A 161      -0.940 -22.715 -49.608  1.00  0.78           C  
ATOM   2576  CE1 HIS A 161      -0.458 -20.608 -49.387  1.00  0.78           C  
ATOM   2577  NE2 HIS A 161       0.063 -21.806 -49.553  1.00  0.78           N  
ATOM   2578  H   HIS A 161      -5.739 -23.721 -50.157  1.00  0.78           H  
ATOM   2579  HA  HIS A 161      -4.394 -21.133 -50.737  1.00  0.78           H  
ATOM   2580 1HB  HIS A 161      -3.958 -22.064 -48.525  1.00  0.78           H  
ATOM   2581 2HB  HIS A 161      -3.481 -23.588 -49.224  1.00  0.78           H  
ATOM   2582  HD2 HIS A 161      -0.824 -23.786 -49.740  1.00  0.78           H  
ATOM   2583  HE1 HIS A 161       0.099 -19.684 -49.309  1.00  0.78           H  
ATOM   2584  HE2 HIS A 161       1.049 -22.029 -49.628  1.00  0.78           H  
ATOM   2585  N   ILE A 162      -3.435 -21.870 -52.819  1.00  0.77           N  
ATOM   2586  CA  ILE A 162      -2.979 -22.186 -54.153  1.00  0.77           C  
ATOM   2587  C   ILE A 162      -1.467 -21.994 -54.285  1.00  0.77           C  
ATOM   2588  O   ILE A 162      -0.758 -22.863 -54.797  1.00  0.77           O  
ATOM   2589  CB  ILE A 162      -3.766 -21.289 -55.118  1.00  0.77           C  
ATOM   2590  CG1 ILE A 162      -5.273 -21.642 -54.994  1.00  0.77           C  
ATOM   2591  CG2 ILE A 162      -3.258 -21.435 -56.531  1.00  0.77           C  
ATOM   2592  CD1 ILE A 162      -6.193 -20.667 -55.643  1.00  0.77           C  
ATOM   2593  H   ILE A 162      -3.491 -20.878 -52.580  1.00  0.77           H  
ATOM   2594  HA  ILE A 162      -3.215 -23.228 -54.367  1.00  0.77           H  
ATOM   2595  HB  ILE A 162      -3.650 -20.259 -54.812  1.00  0.77           H  
ATOM   2596 1HG1 ILE A 162      -5.433 -22.622 -55.438  1.00  0.77           H  
ATOM   2597 2HG1 ILE A 162      -5.539 -21.685 -53.942  1.00  0.77           H  
ATOM   2598 1HG2 ILE A 162      -3.817 -20.774 -57.197  1.00  0.77           H  
ATOM   2599 2HG2 ILE A 162      -2.210 -21.165 -56.541  1.00  0.77           H  
ATOM   2600 3HG2 ILE A 162      -3.372 -22.466 -56.860  1.00  0.77           H  
ATOM   2601 1HD1 ILE A 162      -7.219 -20.968 -55.512  1.00  0.77           H  
ATOM   2602 2HD1 ILE A 162      -6.048 -19.715 -55.164  1.00  0.77           H  
ATOM   2603 3HD1 ILE A 162      -5.970 -20.593 -56.707  1.00  0.77           H  
ATOM   2604  N   LEU A 163      -0.980 -20.840 -53.836  1.00  0.77           N  
ATOM   2605  CA  LEU A 163       0.438 -20.513 -53.941  1.00  0.77           C  
ATOM   2606  C   LEU A 163       1.053 -19.934 -52.672  1.00  0.77           C  
ATOM   2607  O   LEU A 163       0.598 -18.910 -52.147  1.00  0.77           O  
ATOM   2608  CB  LEU A 163       0.633 -19.538 -55.094  1.00  0.77           C  
ATOM   2609  CG  LEU A 163       2.013 -18.984 -55.285  1.00  0.77           C  
ATOM   2610  CD1 LEU A 163       2.976 -20.086 -55.609  1.00  0.77           C  
ATOM   2611  CD2 LEU A 163       1.971 -18.006 -56.377  1.00  0.77           C  
ATOM   2612  H   LEU A 163      -1.620 -20.159 -53.433  1.00  0.77           H  
ATOM   2613  HA  LEU A 163       0.976 -21.429 -54.178  1.00  0.77           H  
ATOM   2614 1HB  LEU A 163       0.355 -20.038 -56.014  1.00  0.77           H  
ATOM   2615 2HB  LEU A 163      -0.042 -18.699 -54.953  1.00  0.77           H  
ATOM   2616  HG  LEU A 163       2.330 -18.496 -54.392  1.00  0.77           H  
ATOM   2617 1HD1 LEU A 163       3.971 -19.670 -55.749  1.00  0.77           H  
ATOM   2618 2HD1 LEU A 163       3.007 -20.804 -54.801  1.00  0.77           H  
ATOM   2619 3HD1 LEU A 163       2.669 -20.584 -56.510  1.00  0.77           H  
ATOM   2620 1HD2 LEU A 163       2.961 -17.582 -56.532  1.00  0.77           H  
ATOM   2621 2HD2 LEU A 163       1.645 -18.506 -57.287  1.00  0.77           H  
ATOM   2622 3HD2 LEU A 163       1.270 -17.220 -56.115  1.00  0.77           H  
ATOM   2623  N   SER A 164       2.130 -20.568 -52.203  1.00  0.77           N  
ATOM   2624  CA  SER A 164       2.841 -20.085 -51.024  1.00  0.77           C  
ATOM   2625  C   SER A 164       3.514 -18.790 -51.386  1.00  0.77           C  
ATOM   2626  O   SER A 164       3.760 -18.534 -52.559  1.00  0.77           O  
ATOM   2627  CB  SER A 164       3.871 -21.091 -50.562  1.00  0.77           C  
ATOM   2628  OG  SER A 164       4.916 -21.207 -51.494  1.00  0.77           O  
ATOM   2629  H   SER A 164       2.457 -21.400 -52.676  1.00  0.77           H  
ATOM   2630  HA  SER A 164       2.147 -19.887 -50.216  1.00  0.77           H  
ATOM   2631 1HB  SER A 164       4.272 -20.777 -49.593  1.00  0.77           H  
ATOM   2632 2HB  SER A 164       3.394 -22.058 -50.419  1.00  0.77           H  
ATOM   2633  HG  SER A 164       5.400 -20.364 -51.448  1.00  0.77           H  
ATOM   2634  N   LEU A 165       3.869 -18.001 -50.398  1.00  0.77           N  
ATOM   2635  CA  LEU A 165       4.526 -16.753 -50.708  1.00  0.77           C  
ATOM   2636  C   LEU A 165       5.830 -17.039 -51.475  1.00  0.77           C  
ATOM   2637  O   LEU A 165       6.628 -17.891 -51.072  1.00  0.77           O  
ATOM   2638  CB  LEU A 165       4.736 -15.997 -49.392  1.00  0.77           C  
ATOM   2639  CG  LEU A 165       3.456 -15.466 -48.692  1.00  0.77           C  
ATOM   2640  CD1 LEU A 165       3.796 -15.026 -47.360  1.00  0.77           C  
ATOM   2641  CD2 LEU A 165       2.905 -14.293 -49.438  1.00  0.77           C  
ATOM   2642  H   LEU A 165       3.664 -18.250 -49.429  1.00  0.77           H  
ATOM   2643  HA  LEU A 165       3.871 -16.169 -51.338  1.00  0.77           H  
ATOM   2644 1HB  LEU A 165       5.270 -16.637 -48.686  1.00  0.77           H  
ATOM   2645 2HB  LEU A 165       5.314 -15.144 -49.590  1.00  0.77           H  
ATOM   2646  HG  LEU A 165       2.707 -16.254 -48.636  1.00  0.77           H  
ATOM   2647 1HD1 LEU A 165       2.909 -14.653 -46.877  1.00  0.77           H  
ATOM   2648 2HD1 LEU A 165       4.172 -15.854 -46.825  1.00  0.77           H  
ATOM   2649 3HD1 LEU A 165       4.546 -14.260 -47.412  1.00  0.77           H  
ATOM   2650 1HD2 LEU A 165       2.015 -13.918 -48.938  1.00  0.77           H  
ATOM   2651 2HD2 LEU A 165       3.652 -13.497 -49.495  1.00  0.77           H  
ATOM   2652 3HD2 LEU A 165       2.661 -14.623 -50.393  1.00  0.77           H  
ATOM   2653  N   THR A 166       6.029 -16.315 -52.578  1.00  0.78           N  
ATOM   2654  CA  THR A 166       7.171 -16.464 -53.476  1.00  0.78           C  
ATOM   2655  C   THR A 166       7.531 -15.175 -54.201  1.00  0.78           C  
ATOM   2656  O   THR A 166       6.698 -14.286 -54.366  1.00  0.78           O  
ATOM   2657  CB  THR A 166       6.870 -17.535 -54.547  1.00  0.78           C  
ATOM   2658  OG1 THR A 166       8.041 -17.741 -55.354  1.00  0.78           O  
ATOM   2659  CG2 THR A 166       5.713 -17.096 -55.445  1.00  0.78           C  
ATOM   2660  H   THR A 166       5.305 -15.659 -52.837  1.00  0.78           H  
ATOM   2661  HA  THR A 166       8.034 -16.774 -52.884  1.00  0.78           H  
ATOM   2662  HB  THR A 166       6.605 -18.473 -54.055  1.00  0.78           H  
ATOM   2663  HG1 THR A 166       7.914 -18.537 -55.892  1.00  0.78           H  
ATOM   2664 1HG2 THR A 166       5.522 -17.865 -56.196  1.00  0.78           H  
ATOM   2665 2HG2 THR A 166       4.818 -16.952 -54.834  1.00  0.78           H  
ATOM   2666 3HG2 THR A 166       5.961 -16.163 -55.946  1.00  0.78           H  
ATOM   2667  N   ASP A 167       8.785 -15.046 -54.633  1.00  0.79           N  
ATOM   2668  CA  ASP A 167       9.130 -13.886 -55.455  1.00  0.79           C  
ATOM   2669  C   ASP A 167       9.007 -14.219 -56.948  1.00  0.79           C  
ATOM   2670  O   ASP A 167       9.288 -13.399 -57.829  1.00  0.79           O  
ATOM   2671  CB  ASP A 167      10.509 -13.324 -55.077  1.00  0.79           C  
ATOM   2672  CG  ASP A 167      11.697 -14.286 -55.273  1.00  0.79           C  
ATOM   2673  OD1 ASP A 167      11.489 -15.417 -55.635  1.00  0.79           O  
ATOM   2674  OD2 ASP A 167      12.810 -13.861 -55.044  1.00  0.79           O  
ATOM   2675  H   ASP A 167       9.464 -15.775 -54.447  1.00  0.79           H  
ATOM   2676  HA  ASP A 167       8.414 -13.091 -55.246  1.00  0.79           H  
ATOM   2677 1HB  ASP A 167      10.693 -12.426 -55.670  1.00  0.79           H  
ATOM   2678 2HB  ASP A 167      10.487 -13.007 -54.031  1.00  0.79           H  
ATOM   2679  N   ASN A 168       8.502 -15.413 -57.248  1.00  0.80           N  
ATOM   2680  CA  ASN A 168       8.290 -15.759 -58.630  1.00  0.80           C  
ATOM   2681  C   ASN A 168       6.972 -15.148 -59.060  1.00  0.80           C  
ATOM   2682  O   ASN A 168       5.903 -15.757 -58.954  1.00  0.80           O  
ATOM   2683  CB  ASN A 168       8.319 -17.256 -58.819  1.00  0.80           C  
ATOM   2684  CG  ASN A 168       8.258 -17.651 -60.263  1.00  0.80           C  
ATOM   2685  OD1 ASN A 168       7.673 -16.931 -61.087  1.00  0.80           O  
ATOM   2686  ND2 ASN A 168       8.847 -18.776 -60.592  1.00  0.80           N  
ATOM   2687  H   ASN A 168       8.303 -16.094 -56.519  1.00  0.80           H  
ATOM   2688  HA  ASN A 168       9.080 -15.314 -59.236  1.00  0.80           H  
ATOM   2689 1HB  ASN A 168       9.229 -17.660 -58.375  1.00  0.80           H  
ATOM   2690 2HB  ASN A 168       7.474 -17.705 -58.294  1.00  0.80           H  
ATOM   2691 1HD2 ASN A 168       8.837 -19.091 -61.541  1.00  0.80           H  
ATOM   2692 2HD2 ASN A 168       9.302 -19.323 -59.889  1.00  0.80           H  
ATOM   2693  N   PHE A 169       7.062 -13.947 -59.592  1.00  0.82           N  
ATOM   2694  CA  PHE A 169       5.862 -13.202 -59.918  1.00  0.82           C  
ATOM   2695  C   PHE A 169       5.111 -13.824 -61.088  1.00  0.82           C  
ATOM   2696  O   PHE A 169       3.887 -13.698 -61.173  1.00  0.82           O  
ATOM   2697  CB  PHE A 169       6.222 -11.757 -60.186  1.00  0.82           C  
ATOM   2698  CG  PHE A 169       6.737 -11.122 -58.925  1.00  0.82           C  
ATOM   2699  CD1 PHE A 169       8.047 -10.705 -58.850  1.00  0.82           C  
ATOM   2700  CD2 PHE A 169       5.946 -11.009 -57.796  1.00  0.82           C  
ATOM   2701  CE1 PHE A 169       8.558 -10.171 -57.689  1.00  0.82           C  
ATOM   2702  CE2 PHE A 169       6.462 -10.480 -56.638  1.00  0.82           C  
ATOM   2703  CZ  PHE A 169       7.767 -10.064 -56.590  1.00  0.82           C  
ATOM   2704  H   PHE A 169       7.988 -13.523 -59.624  1.00  0.82           H  
ATOM   2705  HA  PHE A 169       5.208 -13.221 -59.045  1.00  0.82           H  
ATOM   2706 1HB  PHE A 169       6.991 -11.694 -60.954  1.00  0.82           H  
ATOM   2707 2HB  PHE A 169       5.352 -11.212 -60.530  1.00  0.82           H  
ATOM   2708  HD1 PHE A 169       8.681 -10.815 -59.728  1.00  0.82           H  
ATOM   2709  HD2 PHE A 169       4.911 -11.353 -57.828  1.00  0.82           H  
ATOM   2710  HE1 PHE A 169       9.598  -9.850 -57.644  1.00  0.82           H  
ATOM   2711  HE2 PHE A 169       5.850 -10.400 -55.764  1.00  0.82           H  
ATOM   2712  HZ  PHE A 169       8.177  -9.656 -55.675  1.00  0.82           H  
ATOM   2713  N   GLU A 170       5.826 -14.517 -61.979  1.00  0.83           N  
ATOM   2714  CA  GLU A 170       5.146 -15.190 -63.078  1.00  0.83           C  
ATOM   2715  C   GLU A 170       4.304 -16.340 -62.532  1.00  0.83           C  
ATOM   2716  O   GLU A 170       3.170 -16.540 -62.968  1.00  0.83           O  
ATOM   2717  CB  GLU A 170       6.149 -15.703 -64.115  1.00  0.83           C  
ATOM   2718  CG  GLU A 170       6.814 -14.619 -64.963  1.00  0.83           C  
ATOM   2719  CD  GLU A 170       5.835 -13.946 -65.904  1.00  0.83           C  
ATOM   2720  OE1 GLU A 170       5.175 -14.658 -66.630  1.00  0.83           O  
ATOM   2721  OE2 GLU A 170       5.741 -12.743 -65.896  1.00  0.83           O  
ATOM   2722  H   GLU A 170       6.827 -14.597 -61.868  1.00  0.83           H  
ATOM   2723  HA  GLU A 170       4.477 -14.479 -63.563  1.00  0.83           H  
ATOM   2724 1HB  GLU A 170       6.938 -16.257 -63.608  1.00  0.83           H  
ATOM   2725 2HB  GLU A 170       5.647 -16.399 -64.790  1.00  0.83           H  
ATOM   2726 1HG  GLU A 170       7.243 -13.867 -64.299  1.00  0.83           H  
ATOM   2727 2HG  GLU A 170       7.623 -15.064 -65.540  1.00  0.83           H  
ATOM   2728  N   GLU A 171       4.834 -17.064 -61.531  1.00  0.85           N  
ATOM   2729  CA  GLU A 171       4.075 -18.165 -60.940  1.00  0.85           C  
ATOM   2730  C   GLU A 171       2.807 -17.608 -60.326  1.00  0.85           C  
ATOM   2731  O   GLU A 171       1.725 -18.160 -60.523  1.00  0.85           O  
ATOM   2732  CB  GLU A 171       4.892 -18.927 -59.894  1.00  0.85           C  
ATOM   2733  CG  GLU A 171       4.183 -20.127 -59.299  1.00  0.85           C  
ATOM   2734  CD  GLU A 171       5.035 -20.938 -58.327  1.00  0.85           C  
ATOM   2735  OE1 GLU A 171       6.148 -20.554 -58.053  1.00  0.85           O  
ATOM   2736  OE2 GLU A 171       4.562 -21.968 -57.876  1.00  0.85           O  
ATOM   2737  H   GLU A 171       5.779 -16.863 -61.209  1.00  0.85           H  
ATOM   2738  HA  GLU A 171       3.795 -18.861 -61.731  1.00  0.85           H  
ATOM   2739 1HB  GLU A 171       5.818 -19.276 -60.341  1.00  0.85           H  
ATOM   2740 2HB  GLU A 171       5.152 -18.257 -59.076  1.00  0.85           H  
ATOM   2741 1HG  GLU A 171       3.319 -19.749 -58.769  1.00  0.85           H  
ATOM   2742 2HG  GLU A 171       3.830 -20.769 -60.104  1.00  0.85           H  
ATOM   2743  N   PHE A 172       2.939 -16.474 -59.629  1.00  0.87           N  
ATOM   2744  CA  PHE A 172       1.792 -15.797 -59.045  1.00  0.87           C  
ATOM   2745  C   PHE A 172       0.776 -15.439 -60.106  1.00  0.87           C  
ATOM   2746  O   PHE A 172      -0.411 -15.718 -59.949  1.00  0.87           O  
ATOM   2747  CB  PHE A 172       2.216 -14.557 -58.253  1.00  0.87           C  
ATOM   2748  CG  PHE A 172       1.059 -13.742 -57.758  1.00  0.87           C  
ATOM   2749  CD1 PHE A 172       0.313 -14.105 -56.655  1.00  0.87           C  
ATOM   2750  CD2 PHE A 172       0.716 -12.597 -58.424  1.00  0.87           C  
ATOM   2751  CE1 PHE A 172      -0.754 -13.330 -56.266  1.00  0.87           C  
ATOM   2752  CE2 PHE A 172      -0.356 -11.825 -58.025  1.00  0.87           C  
ATOM   2753  CZ  PHE A 172      -1.083 -12.200 -56.956  1.00  0.87           C  
ATOM   2754  H   PHE A 172       3.879 -16.091 -59.499  1.00  0.87           H  
ATOM   2755  HA  PHE A 172       1.289 -16.469 -58.372  1.00  0.87           H  
ATOM   2756 1HB  PHE A 172       2.824 -14.854 -57.396  1.00  0.87           H  
ATOM   2757 2HB  PHE A 172       2.826 -13.922 -58.880  1.00  0.87           H  
ATOM   2758  HD1 PHE A 172       0.565 -15.007 -56.105  1.00  0.87           H  
ATOM   2759  HD2 PHE A 172       1.310 -12.318 -59.285  1.00  0.87           H  
ATOM   2760  HE1 PHE A 172      -1.344 -13.608 -55.413  1.00  0.87           H  
ATOM   2761  HE2 PHE A 172      -0.631 -10.921 -58.564  1.00  0.87           H  
ATOM   2762  HZ  PHE A 172      -1.929 -11.598 -56.647  1.00  0.87           H  
ATOM   2763  N   ARG A 173       1.219 -14.819 -61.194  1.00  0.90           N  
ATOM   2764  CA  ARG A 173       0.270 -14.433 -62.221  1.00  0.90           C  
ATOM   2765  C   ARG A 173      -0.498 -15.658 -62.745  1.00  0.90           C  
ATOM   2766  O   ARG A 173      -1.739 -15.625 -62.816  1.00  0.90           O  
ATOM   2767  CB  ARG A 173       0.999 -13.715 -63.354  1.00  0.90           C  
ATOM   2768  CG  ARG A 173       0.105 -13.150 -64.460  1.00  0.90           C  
ATOM   2769  CD  ARG A 173       0.896 -12.337 -65.455  1.00  0.90           C  
ATOM   2770  NE  ARG A 173       1.868 -13.126 -66.202  1.00  0.90           N  
ATOM   2771  CZ  ARG A 173       1.575 -13.893 -67.269  1.00  0.90           C  
ATOM   2772  NH1 ARG A 173       0.335 -13.965 -67.712  1.00  0.90           N  
ATOM   2773  NH2 ARG A 173       2.537 -14.565 -67.872  1.00  0.90           N  
ATOM   2774  H   ARG A 173       2.208 -14.593 -61.292  1.00  0.90           H  
ATOM   2775  HA  ARG A 173      -0.444 -13.734 -61.784  1.00  0.90           H  
ATOM   2776 1HB  ARG A 173       1.597 -12.902 -62.951  1.00  0.90           H  
ATOM   2777 2HB  ARG A 173       1.693 -14.414 -63.826  1.00  0.90           H  
ATOM   2778 1HG  ARG A 173      -0.373 -13.975 -64.989  1.00  0.90           H  
ATOM   2779 2HG  ARG A 173      -0.662 -12.504 -64.020  1.00  0.90           H  
ATOM   2780 1HD  ARG A 173       0.208 -11.878 -66.166  1.00  0.90           H  
ATOM   2781 2HD  ARG A 173       1.436 -11.550 -64.923  1.00  0.90           H  
ATOM   2782  HE  ARG A 173       2.846 -13.098 -65.899  1.00  0.90           H  
ATOM   2783 1HH1 ARG A 173      -0.397 -13.445 -67.247  1.00  0.90           H  
ATOM   2784 2HH1 ARG A 173       0.120 -14.537 -68.514  1.00  0.90           H  
ATOM   2785 1HH2 ARG A 173       3.506 -14.504 -67.512  1.00  0.90           H  
ATOM   2786 2HH2 ARG A 173       2.334 -15.144 -68.668  1.00  0.90           H  
ATOM   2787  N   GLU A 174       0.222 -16.755 -63.045  1.00  0.94           N  
ATOM   2788  CA  GLU A 174      -0.421 -17.974 -63.543  1.00  0.94           C  
ATOM   2789  C   GLU A 174      -1.380 -18.582 -62.516  1.00  0.94           C  
ATOM   2790  O   GLU A 174      -2.453 -19.083 -62.872  1.00  0.94           O  
ATOM   2791  CB  GLU A 174       0.620 -19.024 -63.975  1.00  0.94           C  
ATOM   2792  CG  GLU A 174       1.390 -18.671 -65.264  1.00  0.94           C  
ATOM   2793  CD  GLU A 174       2.387 -19.748 -65.698  1.00  0.94           C  
ATOM   2794  OE1 GLU A 174       2.606 -20.679 -64.953  1.00  0.94           O  
ATOM   2795  OE2 GLU A 174       2.910 -19.641 -66.786  1.00  0.94           O  
ATOM   2796  H   GLU A 174       1.239 -16.731 -62.941  1.00  0.94           H  
ATOM   2797  HA  GLU A 174      -1.002 -17.710 -64.425  1.00  0.94           H  
ATOM   2798 1HB  GLU A 174       1.353 -19.148 -63.173  1.00  0.94           H  
ATOM   2799 2HB  GLU A 174       0.129 -19.985 -64.122  1.00  0.94           H  
ATOM   2800 1HG  GLU A 174       0.671 -18.510 -66.067  1.00  0.94           H  
ATOM   2801 2HG  GLU A 174       1.923 -17.733 -65.100  1.00  0.94           H  
ATOM   2802  N   LYS A 175      -1.019 -18.501 -61.240  1.00  0.98           N  
ATOM   2803  CA  LYS A 175      -1.847 -19.044 -60.181  1.00  0.98           C  
ATOM   2804  C   LYS A 175      -2.805 -18.032 -59.558  1.00  0.98           C  
ATOM   2805  O   LYS A 175      -2.620 -17.851 -58.354  1.00  0.98           O  
ATOM   2806  CB  LYS A 175      -0.968 -19.698 -59.140  1.00  0.98           C  
ATOM   2807  CG  LYS A 175      -0.283 -20.947 -59.681  1.00  0.98           C  
ATOM   2808  CD  LYS A 175       0.617 -21.627 -58.675  1.00  0.98           C  
ATOM   2809  CE  LYS A 175       1.224 -22.892 -59.291  1.00  0.98           C  
ATOM   2810  NZ  LYS A 175       2.232 -23.556 -58.409  1.00  0.98           N  
ATOM   2811  H   LYS A 175      -0.117 -18.091 -60.998  1.00  0.98           H  
ATOM   2812  HA  LYS A 175      -2.440 -19.833 -60.605  1.00  0.98           H  
ATOM   2813 1HB  LYS A 175      -0.191 -18.993 -58.835  1.00  0.98           H  
ATOM   2814 2HB  LYS A 175      -1.543 -19.939 -58.277  1.00  0.98           H  
ATOM   2815 1HG  LYS A 175      -1.043 -21.655 -60.016  1.00  0.98           H  
ATOM   2816 2HG  LYS A 175       0.325 -20.659 -60.544  1.00  0.98           H  
ATOM   2817 1HD  LYS A 175       1.407 -20.950 -58.396  1.00  0.98           H  
ATOM   2818 2HD  LYS A 175       0.053 -21.892 -57.779  1.00  0.98           H  
ATOM   2819 1HE  LYS A 175       0.416 -23.596 -59.485  1.00  0.98           H  
ATOM   2820 2HE  LYS A 175       1.702 -22.633 -60.236  1.00  0.98           H  
ATOM   2821 1HZ  LYS A 175       2.584 -24.379 -58.868  1.00  0.98           H  
ATOM   2822 2HZ  LYS A 175       3.027 -22.917 -58.236  1.00  0.98           H  
ATOM   2823 3HZ  LYS A 175       1.818 -23.818 -57.531  1.00  0.98           H  
ATOM   2824  N   THR A 176      -2.998 -16.979 -60.361  1.00  1.02           N  
ATOM   2825  CA  THR A 176      -4.307 -16.353 -60.246  1.00  1.02           C  
ATOM   2826  C   THR A 176      -5.152 -16.693 -61.486  1.00  1.02           C  
ATOM   2827  O   THR A 176      -6.367 -16.855 -61.385  1.00  1.02           O  
ATOM   2828  CB  THR A 176      -4.207 -14.807 -60.119  1.00  1.02           C  
ATOM   2829  OG1 THR A 176      -3.603 -14.243 -61.314  1.00  1.02           O  
ATOM   2830  CG2 THR A 176      -3.389 -14.410 -58.889  1.00  1.02           C  
ATOM   2831  H   THR A 176      -2.224 -16.313 -60.321  1.00  1.02           H  
ATOM   2832  HA  THR A 176      -4.810 -16.747 -59.363  1.00  1.02           H  
ATOM   2833  HB  THR A 176      -5.210 -14.396 -60.011  1.00  1.02           H  
ATOM   2834  HG1 THR A 176      -2.874 -14.823 -61.635  1.00  1.02           H  
ATOM   2835 1HG2 THR A 176      -3.346 -13.325 -58.814  1.00  1.02           H  
ATOM   2836 2HG2 THR A 176      -3.853 -14.817 -58.010  1.00  1.02           H  
ATOM   2837 3HG2 THR A 176      -2.389 -14.799 -58.968  1.00  1.02           H  
ATOM   2838  N   LYS A 177      -4.501 -16.896 -62.638  1.00  1.04           N  
ATOM   2839  CA  LYS A 177      -5.200 -17.187 -63.902  1.00  1.04           C  
ATOM   2840  C   LYS A 177      -6.058 -18.445 -63.833  1.00  1.04           C  
ATOM   2841  O   LYS A 177      -7.160 -18.496 -64.381  1.00  1.04           O  
ATOM   2842  CB  LYS A 177      -4.215 -17.316 -65.066  1.00  1.04           C  
ATOM   2843  CG  LYS A 177      -4.864 -17.539 -66.423  1.00  1.04           C  
ATOM   2844  CD  LYS A 177      -3.823 -17.585 -67.538  1.00  1.04           C  
ATOM   2845  CE  LYS A 177      -4.477 -17.834 -68.894  1.00  1.04           C  
ATOM   2846  NZ  LYS A 177      -3.477 -17.892 -69.997  1.00  1.04           N  
ATOM   2847  H   LYS A 177      -3.489 -16.769 -62.655  1.00  1.04           H  
ATOM   2848  HA  LYS A 177      -5.863 -16.347 -64.115  1.00  1.04           H  
ATOM   2849 1HB  LYS A 177      -3.589 -16.424 -65.112  1.00  1.04           H  
ATOM   2850 2HB  LYS A 177      -3.560 -18.161 -64.888  1.00  1.04           H  
ATOM   2851 1HG  LYS A 177      -5.408 -18.485 -66.405  1.00  1.04           H  
ATOM   2852 2HG  LYS A 177      -5.573 -16.736 -66.624  1.00  1.04           H  
ATOM   2853 1HD  LYS A 177      -3.280 -16.639 -67.568  1.00  1.04           H  
ATOM   2854 2HD  LYS A 177      -3.111 -18.386 -67.333  1.00  1.04           H  
ATOM   2855 1HE  LYS A 177      -5.019 -18.778 -68.858  1.00  1.04           H  
ATOM   2856 2HE  LYS A 177      -5.183 -17.029 -69.100  1.00  1.04           H  
ATOM   2857 1HZ  LYS A 177      -3.952 -18.058 -70.873  1.00  1.04           H  
ATOM   2858 2HZ  LYS A 177      -2.976 -17.017 -70.047  1.00  1.04           H  
ATOM   2859 3HZ  LYS A 177      -2.825 -18.643 -69.822  1.00  1.04           H  
ATOM   2860  N   VAL A 178      -5.559 -19.456 -63.131  1.00  1.03           N  
ATOM   2861  CA  VAL A 178      -6.252 -20.740 -63.019  1.00  1.03           C  
ATOM   2862  C   VAL A 178      -7.245 -20.777 -61.851  1.00  1.03           C  
ATOM   2863  O   VAL A 178      -7.855 -21.815 -61.575  1.00  1.03           O  
ATOM   2864  CB  VAL A 178      -5.236 -21.876 -62.829  1.00  1.03           C  
ATOM   2865  CG1 VAL A 178      -4.254 -21.907 -63.994  1.00  1.03           C  
ATOM   2866  CG2 VAL A 178      -4.530 -21.662 -61.532  1.00  1.03           C  
ATOM   2867  H   VAL A 178      -4.626 -19.340 -62.728  1.00  1.03           H  
ATOM   2868  HA  VAL A 178      -6.798 -20.912 -63.946  1.00  1.03           H  
ATOM   2869  HB  VAL A 178      -5.756 -22.831 -62.815  1.00  1.03           H  
ATOM   2870 1HG1 VAL A 178      -3.541 -22.718 -63.849  1.00  1.03           H  
ATOM   2871 2HG1 VAL A 178      -4.798 -22.061 -64.924  1.00  1.03           H  
ATOM   2872 3HG1 VAL A 178      -3.717 -20.960 -64.041  1.00  1.03           H  
ATOM   2873 1HG2 VAL A 178      -3.799 -22.449 -61.369  1.00  1.03           H  
ATOM   2874 2HG2 VAL A 178      -4.050 -20.716 -61.599  1.00  1.03           H  
ATOM   2875 3HG2 VAL A 178      -5.248 -21.654 -60.714  1.00  1.03           H  
ATOM   2876  N   ALA A 179      -7.417 -19.660 -61.146  1.00  1.01           N  
ATOM   2877  CA  ALA A 179      -8.312 -19.610 -59.997  1.00  1.01           C  
ATOM   2878  C   ALA A 179      -9.764 -19.543 -60.435  1.00  1.01           C  
ATOM   2879  O   ALA A 179     -10.372 -18.478 -60.452  1.00  1.01           O  
ATOM   2880  CB  ALA A 179      -7.981 -18.413 -59.145  1.00  1.01           C  
ATOM   2881  H   ALA A 179      -6.933 -18.804 -61.412  1.00  1.01           H  
ATOM   2882  HA  ALA A 179      -8.171 -20.519 -59.413  1.00  1.01           H  
ATOM   2883 1HB  ALA A 179      -8.622 -18.393 -58.279  1.00  1.01           H  
ATOM   2884 2HB  ALA A 179      -6.946 -18.490 -58.847  1.00  1.01           H  
ATOM   2885 3HB  ALA A 179      -8.127 -17.504 -59.724  1.00  1.01           H  
ATOM   2886  N   ARG A 180     -10.298 -20.685 -60.827  1.00  0.98           N  
ATOM   2887  CA  ARG A 180     -11.637 -20.747 -61.390  1.00  0.98           C  
ATOM   2888  C   ARG A 180     -12.693 -20.344 -60.348  1.00  0.98           C  
ATOM   2889  O   ARG A 180     -12.509 -20.602 -59.167  1.00  0.98           O  
ATOM   2890  CB  ARG A 180     -11.943 -22.156 -61.895  1.00  0.98           C  
ATOM   2891  CG  ARG A 180     -11.148 -22.606 -63.088  1.00  0.98           C  
ATOM   2892  CD  ARG A 180     -11.566 -23.968 -63.570  1.00  0.98           C  
ATOM   2893  NE  ARG A 180     -11.331 -25.058 -62.606  1.00  0.98           N  
ATOM   2894  CZ  ARG A 180     -11.624 -26.353 -62.861  1.00  0.98           C  
ATOM   2895  NH1 ARG A 180     -12.128 -26.677 -64.036  1.00  0.98           N  
ATOM   2896  NH2 ARG A 180     -11.412 -27.312 -61.964  1.00  0.98           N  
ATOM   2897  H   ARG A 180      -9.706 -21.516 -60.792  1.00  0.98           H  
ATOM   2898  HA  ARG A 180     -11.643 -20.067 -62.235  1.00  0.98           H  
ATOM   2899 1HB  ARG A 180     -11.694 -22.841 -61.121  1.00  0.98           H  
ATOM   2900 2HB  ARG A 180     -13.003 -22.288 -62.101  1.00  0.98           H  
ATOM   2901 1HG  ARG A 180     -11.281 -21.897 -63.902  1.00  0.98           H  
ATOM   2902 2HG  ARG A 180     -10.092 -22.651 -62.813  1.00  0.98           H  
ATOM   2903 1HD  ARG A 180     -12.629 -23.945 -63.784  1.00  0.98           H  
ATOM   2904 2HD  ARG A 180     -11.025 -24.204 -64.482  1.00  0.98           H  
ATOM   2905  HE  ARG A 180     -10.997 -24.828 -61.656  1.00  0.98           H  
ATOM   2906 1HH1 ARG A 180     -12.284 -25.958 -64.730  1.00  0.98           H  
ATOM   2907 2HH1 ARG A 180     -12.351 -27.639 -64.237  1.00  0.98           H  
ATOM   2908 1HH2 ARG A 180     -10.980 -27.141 -61.034  1.00  0.98           H  
ATOM   2909 2HH2 ARG A 180     -11.642 -28.259 -62.187  1.00  0.98           H  
ATOM   2910  N   PRO A 181     -13.800 -19.720 -60.778  1.00  0.96           N  
ATOM   2911  CA  PRO A 181     -14.944 -19.274 -59.995  1.00  0.96           C  
ATOM   2912  C   PRO A 181     -15.816 -20.429 -59.549  1.00  0.96           C  
ATOM   2913  O   PRO A 181     -15.651 -21.538 -60.058  1.00  0.96           O  
ATOM   2914  CB  PRO A 181     -15.715 -18.433 -60.996  1.00  0.96           C  
ATOM   2915  CG  PRO A 181     -15.368 -19.053 -62.328  1.00  0.96           C  
ATOM   2916  CD  PRO A 181     -13.944 -19.419 -62.222  1.00  0.96           C  
ATOM   2917  HA  PRO A 181     -14.607 -18.670 -59.151  1.00  0.96           H  
ATOM   2918 1HB  PRO A 181     -16.776 -18.513 -60.769  1.00  0.96           H  
ATOM   2919 2HB  PRO A 181     -15.436 -17.369 -60.899  1.00  0.96           H  
ATOM   2920 1HG  PRO A 181     -15.974 -19.924 -62.477  1.00  0.96           H  
ATOM   2921 2HG  PRO A 181     -15.572 -18.425 -63.157  1.00  0.96           H  
ATOM   2922 1HD  PRO A 181     -13.790 -20.291 -62.861  1.00  0.96           H  
ATOM   2923 2HD  PRO A 181     -13.313 -18.558 -62.507  1.00  0.96           H  
ATOM   2924  N   SER A 182     -16.747 -20.157 -58.622  1.00  0.95           N  
ATOM   2925  CA  SER A 182     -17.778 -21.108 -58.207  1.00  0.95           C  
ATOM   2926  C   SER A 182     -19.196 -20.470 -58.157  1.00  0.95           C  
ATOM   2927  O   SER A 182     -19.406 -19.366 -57.650  1.00  0.95           O  
ATOM   2928  CB  SER A 182     -17.408 -21.683 -56.852  1.00  0.95           C  
ATOM   2929  OG  SER A 182     -16.210 -22.419 -56.910  1.00  0.95           O  
ATOM   2930  H   SER A 182     -16.724 -19.253 -58.174  1.00  0.95           H  
ATOM   2931  HA  SER A 182     -17.802 -21.915 -58.923  1.00  0.95           H  
ATOM   2932 1HB  SER A 182     -17.306 -20.880 -56.157  1.00  0.95           H  
ATOM   2933 2HB  SER A 182     -18.214 -22.319 -56.492  1.00  0.95           H  
ATOM   2934  HG  SER A 182     -16.400 -23.224 -57.456  1.00  0.95           H  
ATOM   2935  N   GLY A 183     -20.196 -21.215 -58.616  1.00  0.97           N  
ATOM   2936  CA  GLY A 183     -21.612 -20.805 -58.650  1.00  0.97           C  
ATOM   2937  C   GLY A 183     -22.366 -20.912 -57.312  1.00  0.97           C  
ATOM   2938  O   GLY A 183     -23.356 -21.634 -57.195  1.00  0.97           O  
ATOM   2939  H   GLY A 183     -19.964 -22.112 -59.008  1.00  0.97           H  
ATOM   2940 1HA  GLY A 183     -21.675 -19.779 -59.001  1.00  0.97           H  
ATOM   2941 2HA  GLY A 183     -22.130 -21.405 -59.398  1.00  0.97           H  
ATOM   2942  N   ASN A 184     -21.875 -20.220 -56.298  1.00  1.00           N  
ATOM   2943  CA  ASN A 184     -22.521 -20.200 -54.980  1.00  1.00           C  
ATOM   2944  C   ASN A 184     -23.901 -19.533 -55.124  1.00  1.00           C  
ATOM   2945  O   ASN A 184     -24.064 -18.648 -55.968  1.00  1.00           O  
ATOM   2946  CB  ASN A 184     -21.606 -19.548 -53.960  1.00  1.00           C  
ATOM   2947  CG  ASN A 184     -20.396 -20.434 -53.716  1.00  1.00           C  
ATOM   2948  OD1 ASN A 184     -19.608 -20.677 -54.635  1.00  1.00           O  
ATOM   2949  ND2 ASN A 184     -20.240 -20.915 -52.526  1.00  1.00           N  
ATOM   2950  H   ASN A 184     -21.039 -19.669 -56.483  1.00  1.00           H  
ATOM   2951  HA  ASN A 184     -22.699 -21.225 -54.658  1.00  1.00           H  
ATOM   2952 1HB  ASN A 184     -21.278 -18.572 -54.317  1.00  1.00           H  
ATOM   2953 2HB  ASN A 184     -22.143 -19.401 -53.014  1.00  1.00           H  
ATOM   2954 1HD2 ASN A 184     -19.473 -21.512 -52.312  1.00  1.00           H  
ATOM   2955 2HD2 ASN A 184     -20.895 -20.700 -51.784  1.00  1.00           H  
ATOM   2956  N   LEU A 185     -24.908 -19.981 -54.358  1.00  1.04           N  
ATOM   2957  CA  LEU A 185     -26.257 -19.407 -54.487  1.00  1.04           C  
ATOM   2958  C   LEU A 185     -26.432 -18.131 -53.688  1.00  1.04           C  
ATOM   2959  O   LEU A 185     -26.953 -17.128 -54.183  1.00  1.04           O  
ATOM   2960  CB  LEU A 185     -27.303 -20.390 -53.952  1.00  1.04           C  
ATOM   2961  CG  LEU A 185     -27.451 -21.699 -54.670  1.00  1.04           C  
ATOM   2962  CD1 LEU A 185     -28.407 -22.578 -53.866  1.00  1.04           C  
ATOM   2963  CD2 LEU A 185     -27.972 -21.434 -56.066  1.00  1.04           C  
ATOM   2964  H   LEU A 185     -24.741 -20.684 -53.642  1.00  1.04           H  
ATOM   2965  HA  LEU A 185     -26.445 -19.194 -55.537  1.00  1.04           H  
ATOM   2966 1HB  LEU A 185     -27.075 -20.613 -52.913  1.00  1.04           H  
ATOM   2967 2HB  LEU A 185     -28.272 -19.895 -53.976  1.00  1.04           H  
ATOM   2968  HG  LEU A 185     -26.489 -22.202 -54.731  1.00  1.04           H  
ATOM   2969 1HD1 LEU A 185     -28.537 -23.532 -54.349  1.00  1.04           H  
ATOM   2970 2HD1 LEU A 185     -27.998 -22.734 -52.867  1.00  1.04           H  
ATOM   2971 3HD1 LEU A 185     -29.372 -22.083 -53.786  1.00  1.04           H  
ATOM   2972 1HD2 LEU A 185     -28.096 -22.362 -56.605  1.00  1.04           H  
ATOM   2973 2HD2 LEU A 185     -28.934 -20.927 -56.000  1.00  1.04           H  
ATOM   2974 3HD2 LEU A 185     -27.263 -20.799 -56.600  1.00  1.04           H  
ATOM   2975  N   ASP A 186     -26.035 -18.197 -52.428  1.00  1.05           N  
ATOM   2976  CA  ASP A 186     -26.151 -17.067 -51.526  1.00  1.05           C  
ATOM   2977  C   ASP A 186     -24.967 -16.154 -51.783  1.00  1.05           C  
ATOM   2978  O   ASP A 186     -24.061 -16.528 -52.527  1.00  1.05           O  
ATOM   2979  CB  ASP A 186     -26.252 -17.547 -50.066  1.00  1.05           C  
ATOM   2980  CG  ASP A 186     -26.871 -16.515 -49.097  1.00  1.05           C  
ATOM   2981  OD1 ASP A 186     -27.099 -15.394 -49.526  1.00  1.05           O  
ATOM   2982  OD2 ASP A 186     -27.076 -16.838 -47.947  1.00  1.05           O  
ATOM   2983  H   ASP A 186     -25.616 -19.068 -52.096  1.00  1.05           H  
ATOM   2984  HA  ASP A 186     -27.063 -16.518 -51.761  1.00  1.05           H  
ATOM   2985 1HB  ASP A 186     -26.865 -18.449 -50.033  1.00  1.05           H  
ATOM   2986 2HB  ASP A 186     -25.255 -17.830 -49.707  1.00  1.05           H  
ATOM   2987  N   SER A 187     -24.966 -14.962 -51.188  1.00  1.03           N  
ATOM   2988  CA  SER A 187     -23.790 -14.106 -51.378  1.00  1.03           C  
ATOM   2989  C   SER A 187     -23.110 -13.488 -50.135  1.00  1.03           C  
ATOM   2990  O   SER A 187     -22.795 -12.294 -50.134  1.00  1.03           O  
ATOM   2991  CB  SER A 187     -24.152 -12.976 -52.318  1.00  1.03           C  
ATOM   2992  OG  SER A 187     -25.247 -12.248 -51.834  1.00  1.03           O  
ATOM   2993  H   SER A 187     -25.766 -14.717 -50.595  1.00  1.03           H  
ATOM   2994  HA  SER A 187     -23.027 -14.712 -51.868  1.00  1.03           H  
ATOM   2995 1HB  SER A 187     -23.294 -12.314 -52.441  1.00  1.03           H  
ATOM   2996 2HB  SER A 187     -24.390 -13.389 -53.298  1.00  1.03           H  
ATOM   2997  HG  SER A 187     -25.973 -12.875 -51.755  1.00  1.03           H  
ATOM   2998  N   PRO A 188     -22.865 -14.245 -49.062  1.00  0.98           N  
ATOM   2999  CA  PRO A 188     -22.020 -13.919 -47.966  1.00  0.98           C  
ATOM   3000  C   PRO A 188     -20.673 -14.383 -48.444  1.00  0.98           C  
ATOM   3001  O   PRO A 188     -20.552 -14.814 -49.591  1.00  0.98           O  
ATOM   3002  CB  PRO A 188     -22.571 -14.737 -46.847  1.00  0.98           C  
ATOM   3003  CG  PRO A 188     -22.985 -15.991 -47.529  1.00  0.98           C  
ATOM   3004  CD  PRO A 188     -23.526 -15.528 -48.855  1.00  0.98           C  
ATOM   3005  HA  PRO A 188     -22.056 -12.856 -47.739  1.00  0.98           H  
ATOM   3006 1HB  PRO A 188     -21.813 -14.854 -46.133  1.00  0.98           H  
ATOM   3007 2HB  PRO A 188     -23.401 -14.202 -46.367  1.00  0.98           H  
ATOM   3008 1HG  PRO A 188     -22.128 -16.667 -47.646  1.00  0.98           H  
ATOM   3009 2HG  PRO A 188     -23.739 -16.540 -46.940  1.00  0.98           H  
ATOM   3010 1HD  PRO A 188     -23.256 -16.270 -49.625  1.00  0.98           H  
ATOM   3011 2HD  PRO A 188     -24.575 -15.372 -48.717  1.00  0.98           H  
ATOM   3012  N   GLU A 189     -19.673 -14.341 -47.607  1.00  0.91           N  
ATOM   3013  CA  GLU A 189     -18.430 -14.958 -48.023  1.00  0.91           C  
ATOM   3014  C   GLU A 189     -17.685 -15.551 -46.856  1.00  0.91           C  
ATOM   3015  O   GLU A 189     -17.932 -15.203 -45.697  1.00  0.91           O  
ATOM   3016  CB  GLU A 189     -17.512 -13.987 -48.745  1.00  0.91           C  
ATOM   3017  CG  GLU A 189     -17.043 -12.826 -47.876  1.00  0.91           C  
ATOM   3018  CD  GLU A 189     -16.121 -11.899 -48.571  1.00  0.91           C  
ATOM   3019  OE1 GLU A 189     -16.508 -11.337 -49.558  1.00  0.91           O  
ATOM   3020  OE2 GLU A 189     -15.003 -11.763 -48.118  1.00  0.91           O  
ATOM   3021  H   GLU A 189     -19.776 -13.938 -46.693  1.00  0.91           H  
ATOM   3022  HA  GLU A 189     -18.660 -15.774 -48.709  1.00  0.91           H  
ATOM   3023 1HB  GLU A 189     -16.657 -14.534 -49.085  1.00  0.91           H  
ATOM   3024 2HB  GLU A 189     -18.011 -13.590 -49.623  1.00  0.91           H  
ATOM   3025 1HG  GLU A 189     -17.906 -12.266 -47.591  1.00  0.91           H  
ATOM   3026 2HG  GLU A 189     -16.574 -13.203 -46.973  1.00  0.91           H  
ATOM   3027  N   GLY A 190     -16.756 -16.442 -47.197  1.00  0.84           N  
ATOM   3028  CA  GLY A 190     -15.852 -17.130 -46.283  1.00  0.84           C  
ATOM   3029  C   GLY A 190     -14.531 -16.387 -46.102  1.00  0.84           C  
ATOM   3030  O   GLY A 190     -13.578 -16.933 -45.549  1.00  0.84           O  
ATOM   3031  H   GLY A 190     -16.657 -16.663 -48.179  1.00  0.84           H  
ATOM   3032 1HA  GLY A 190     -16.333 -17.256 -45.312  1.00  0.84           H  
ATOM   3033 2HA  GLY A 190     -15.653 -18.129 -46.667  1.00  0.84           H  
ATOM   3034  N   GLY A 191     -14.471 -15.132 -46.535  1.00  0.77           N  
ATOM   3035  CA  GLY A 191     -13.244 -14.349 -46.449  1.00  0.77           C  
ATOM   3036  C   GLY A 191     -12.697 -14.294 -45.030  1.00  0.77           C  
ATOM   3037  O   GLY A 191     -11.485 -14.310 -44.835  1.00  0.77           O  
ATOM   3038  H   GLY A 191     -15.284 -14.718 -46.969  1.00  0.77           H  
ATOM   3039 1HA  GLY A 191     -12.495 -14.776 -47.111  1.00  0.77           H  
ATOM   3040 2HA  GLY A 191     -13.442 -13.336 -46.805  1.00  0.77           H  
ATOM   3041  N   MET A 192     -13.576 -14.278 -44.025  1.00  0.73           N  
ATOM   3042  CA  MET A 192     -13.140 -14.242 -42.633  1.00  0.73           C  
ATOM   3043  C   MET A 192     -12.570 -15.591 -42.180  1.00  0.73           C  
ATOM   3044  O   MET A 192     -11.744 -15.653 -41.270  1.00  0.73           O  
ATOM   3045  CB  MET A 192     -14.277 -13.756 -41.741  1.00  0.73           C  
ATOM   3046  CG  MET A 192     -14.661 -12.293 -42.000  1.00  0.73           C  
ATOM   3047  SD  MET A 192     -13.273 -11.151 -41.686  1.00  0.73           S  
ATOM   3048  CE  MET A 192     -12.574 -10.895 -43.326  1.00  0.73           C  
ATOM   3049  H   MET A 192     -14.565 -14.282 -44.239  1.00  0.73           H  
ATOM   3050  HA  MET A 192     -12.333 -13.513 -42.552  1.00  0.73           H  
ATOM   3051 1HB  MET A 192     -15.158 -14.389 -41.877  1.00  0.73           H  
ATOM   3052 2HB  MET A 192     -13.975 -13.825 -40.704  1.00  0.73           H  
ATOM   3053 1HG  MET A 192     -14.983 -12.174 -43.034  1.00  0.73           H  
ATOM   3054 2HG  MET A 192     -15.492 -12.013 -41.350  1.00  0.73           H  
ATOM   3055 1HE  MET A 192     -11.740 -10.209 -43.259  1.00  0.73           H  
ATOM   3056 2HE  MET A 192     -12.227 -11.837 -43.730  1.00  0.73           H  
ATOM   3057 3HE  MET A 192     -13.328 -10.475 -43.980  1.00  0.73           H  
ATOM   3058  N   ASP A 193     -12.974 -16.691 -42.819  1.00  0.71           N  
ATOM   3059  CA  ASP A 193     -12.437 -17.992 -42.437  1.00  0.71           C  
ATOM   3060  C   ASP A 193     -11.079 -18.096 -43.077  1.00  0.71           C  
ATOM   3061  O   ASP A 193     -10.106 -18.567 -42.485  1.00  0.71           O  
ATOM   3062  CB  ASP A 193     -13.309 -19.121 -42.984  1.00  0.71           C  
ATOM   3063  CG  ASP A 193     -14.642 -19.312 -42.344  1.00  0.71           C  
ATOM   3064  OD1 ASP A 193     -14.744 -19.895 -41.302  1.00  0.71           O  
ATOM   3065  OD2 ASP A 193     -15.595 -18.893 -42.908  1.00  0.71           O  
ATOM   3066  H   ASP A 193     -13.604 -16.630 -43.611  1.00  0.71           H  
ATOM   3067  HA  ASP A 193     -12.338 -18.057 -41.352  1.00  0.71           H  
ATOM   3068 1HB  ASP A 193     -13.495 -18.907 -44.032  1.00  0.71           H  
ATOM   3069 2HB  ASP A 193     -12.780 -20.040 -42.981  1.00  0.71           H  
ATOM   3070  N   ALA A 194     -11.001 -17.578 -44.295  1.00  0.71           N  
ATOM   3071  CA  ALA A 194      -9.751 -17.585 -45.001  1.00  0.71           C  
ATOM   3072  C   ALA A 194      -8.743 -16.735 -44.259  1.00  0.71           C  
ATOM   3073  O   ALA A 194      -7.604 -17.138 -44.065  1.00  0.71           O  
ATOM   3074  CB  ALA A 194      -9.951 -17.072 -46.395  1.00  0.71           C  
ATOM   3075  H   ALA A 194     -11.838 -17.203 -44.740  1.00  0.71           H  
ATOM   3076  HA  ALA A 194      -9.382 -18.604 -45.036  1.00  0.71           H  
ATOM   3077 1HB  ALA A 194      -9.013 -17.124 -46.874  1.00  0.71           H  
ATOM   3078 2HB  ALA A 194     -10.668 -17.700 -46.907  1.00  0.71           H  
ATOM   3079 3HB  ALA A 194     -10.316 -16.050 -46.379  1.00  0.71           H  
ATOM   3080  N   LEU A 195      -9.191 -15.591 -43.746  1.00  0.71           N  
ATOM   3081  CA  LEU A 195      -8.316 -14.678 -43.038  1.00  0.71           C  
ATOM   3082  C   LEU A 195      -7.810 -15.293 -41.750  1.00  0.71           C  
ATOM   3083  O   LEU A 195      -6.622 -15.201 -41.427  1.00  0.71           O  
ATOM   3084  CB  LEU A 195      -9.062 -13.387 -42.748  1.00  0.71           C  
ATOM   3085  CG  LEU A 195      -8.265 -12.315 -42.112  1.00  0.71           C  
ATOM   3086  CD1 LEU A 195      -6.997 -12.067 -42.955  1.00  0.71           C  
ATOM   3087  CD2 LEU A 195      -9.144 -11.078 -42.108  1.00  0.71           C  
ATOM   3088  H   LEU A 195     -10.151 -15.303 -43.927  1.00  0.71           H  
ATOM   3089  HA  LEU A 195      -7.463 -14.455 -43.678  1.00  0.71           H  
ATOM   3090 1HB  LEU A 195      -9.585 -13.039 -43.573  1.00  0.71           H  
ATOM   3091 2HB  LEU A 195      -9.825 -13.640 -42.012  1.00  0.71           H  
ATOM   3092  HG  LEU A 195      -7.988 -12.589 -41.091  1.00  0.71           H  
ATOM   3093 1HD1 LEU A 195      -6.415 -11.271 -42.545  1.00  0.71           H  
ATOM   3094 2HD1 LEU A 195      -6.395 -12.977 -42.968  1.00  0.71           H  
ATOM   3095 3HD1 LEU A 195      -7.264 -11.820 -43.943  1.00  0.71           H  
ATOM   3096 1HD2 LEU A 195      -8.640 -10.256 -41.658  1.00  0.71           H  
ATOM   3097 2HD2 LEU A 195      -9.407 -10.825 -43.130  1.00  0.71           H  
ATOM   3098 3HD2 LEU A 195     -10.036 -11.295 -41.564  1.00  0.71           H  
ATOM   3099  N   LEU A 196      -8.709 -15.958 -41.030  1.00  0.72           N  
ATOM   3100  CA  LEU A 196      -8.361 -16.631 -39.796  1.00  0.72           C  
ATOM   3101  C   LEU A 196      -7.208 -17.594 -40.061  1.00  0.72           C  
ATOM   3102  O   LEU A 196      -6.204 -17.597 -39.344  1.00  0.72           O  
ATOM   3103  CB  LEU A 196      -9.580 -17.427 -39.324  1.00  0.72           C  
ATOM   3104  CG  LEU A 196      -9.483 -18.231 -38.051  1.00  0.72           C  
ATOM   3105  CD1 LEU A 196      -9.275 -17.286 -36.898  1.00  0.72           C  
ATOM   3106  CD2 LEU A 196     -10.774 -19.054 -37.901  1.00  0.72           C  
ATOM   3107  H   LEU A 196      -9.684 -15.981 -41.330  1.00  0.72           H  
ATOM   3108  HA  LEU A 196      -8.064 -15.893 -39.053  1.00  0.72           H  
ATOM   3109 1HB  LEU A 196     -10.407 -16.747 -39.215  1.00  0.72           H  
ATOM   3110 2HB  LEU A 196      -9.846 -18.124 -40.102  1.00  0.72           H  
ATOM   3111  HG  LEU A 196      -8.623 -18.907 -38.095  1.00  0.72           H  
ATOM   3112 1HD1 LEU A 196      -9.207 -17.842 -35.972  1.00  0.72           H  
ATOM   3113 2HD1 LEU A 196      -8.357 -16.730 -37.064  1.00  0.72           H  
ATOM   3114 3HD1 LEU A 196     -10.114 -16.597 -36.838  1.00  0.72           H  
ATOM   3115 1HD2 LEU A 196     -10.746 -19.641 -36.993  1.00  0.72           H  
ATOM   3116 2HD2 LEU A 196     -11.622 -18.390 -37.867  1.00  0.72           H  
ATOM   3117 3HD2 LEU A 196     -10.872 -19.714 -38.758  1.00  0.72           H  
ATOM   3118  N   GLN A 197      -7.364 -18.394 -41.124  1.00  0.73           N  
ATOM   3119  CA  GLN A 197      -6.379 -19.398 -41.488  1.00  0.73           C  
ATOM   3120  C   GLN A 197      -5.091 -18.790 -42.023  1.00  0.73           C  
ATOM   3121  O   GLN A 197      -4.015 -19.173 -41.570  1.00  0.73           O  
ATOM   3122  CB  GLN A 197      -7.002 -20.326 -42.527  1.00  0.73           C  
ATOM   3123  CG  GLN A 197      -8.128 -21.173 -41.966  1.00  0.73           C  
ATOM   3124  CD  GLN A 197      -7.698 -22.289 -41.024  1.00  0.73           C  
ATOM   3125  OE1 GLN A 197      -6.995 -23.199 -41.473  1.00  0.73           O  
ATOM   3126  NE2 GLN A 197      -8.079 -22.215 -39.733  1.00  0.73           N  
ATOM   3127  H   GLN A 197      -8.220 -18.322 -41.675  1.00  0.73           H  
ATOM   3128  HA  GLN A 197      -6.138 -19.981 -40.604  1.00  0.73           H  
ATOM   3129 1HB  GLN A 197      -7.408 -19.725 -43.338  1.00  0.73           H  
ATOM   3130 2HB  GLN A 197      -6.245 -20.984 -42.934  1.00  0.73           H  
ATOM   3131 1HG  GLN A 197      -8.814 -20.519 -41.431  1.00  0.73           H  
ATOM   3132 2HG  GLN A 197      -8.614 -21.621 -42.811  1.00  0.73           H  
ATOM   3133 1HE2 GLN A 197      -7.778 -22.912 -39.026  1.00  0.73           H  
ATOM   3134 2HE2 GLN A 197      -8.632 -21.442 -39.425  1.00  0.73           H  
ATOM   3135  N   VAL A 198      -5.155 -17.760 -42.854  1.00  0.75           N  
ATOM   3136  CA  VAL A 198      -3.920 -17.182 -43.367  1.00  0.75           C  
ATOM   3137  C   VAL A 198      -3.075 -16.691 -42.217  1.00  0.75           C  
ATOM   3138  O   VAL A 198      -1.853 -16.871 -42.190  1.00  0.75           O  
ATOM   3139  CB  VAL A 198      -4.200 -16.005 -44.310  1.00  0.75           C  
ATOM   3140  CG1 VAL A 198      -2.953 -15.292 -44.628  1.00  0.75           C  
ATOM   3141  CG2 VAL A 198      -4.765 -16.507 -45.544  1.00  0.75           C  
ATOM   3142  H   VAL A 198      -6.060 -17.424 -43.183  1.00  0.75           H  
ATOM   3143  HA  VAL A 198      -3.378 -17.952 -43.911  1.00  0.75           H  
ATOM   3144  HB  VAL A 198      -4.895 -15.312 -43.828  1.00  0.75           H  
ATOM   3145 1HG1 VAL A 198      -3.173 -14.468 -45.297  1.00  0.75           H  
ATOM   3146 2HG1 VAL A 198      -2.536 -14.920 -43.699  1.00  0.75           H  
ATOM   3147 3HG1 VAL A 198      -2.250 -15.966 -45.109  1.00  0.75           H  
ATOM   3148 1HG2 VAL A 198      -4.947 -15.672 -46.171  1.00  0.75           H  
ATOM   3149 2HG2 VAL A 198      -4.046 -17.174 -45.998  1.00  0.75           H  
ATOM   3150 3HG2 VAL A 198      -5.674 -17.037 -45.369  1.00  0.75           H  
ATOM   3151  N   ALA A 199      -3.722 -16.035 -41.270  1.00  0.77           N  
ATOM   3152  CA  ALA A 199      -3.028 -15.568 -40.102  1.00  0.77           C  
ATOM   3153  C   ALA A 199      -2.472 -16.718 -39.234  1.00  0.77           C  
ATOM   3154  O   ALA A 199      -1.375 -16.599 -38.680  1.00  0.77           O  
ATOM   3155  CB  ALA A 199      -3.967 -14.682 -39.322  1.00  0.77           C  
ATOM   3156  H   ALA A 199      -4.730 -15.881 -41.350  1.00  0.77           H  
ATOM   3157  HA  ALA A 199      -2.178 -15.002 -40.441  1.00  0.77           H  
ATOM   3158 1HB  ALA A 199      -3.442 -14.281 -38.457  1.00  0.77           H  
ATOM   3159 2HB  ALA A 199      -4.311 -13.865 -39.953  1.00  0.77           H  
ATOM   3160 3HB  ALA A 199      -4.819 -15.278 -39.005  1.00  0.77           H  
ATOM   3161  N   ARG A 200      -3.216 -17.833 -39.107  1.00  0.80           N  
ATOM   3162  CA  ARG A 200      -2.779 -18.969 -38.281  1.00  0.80           C  
ATOM   3163  C   ARG A 200      -2.026 -20.120 -38.986  1.00  0.80           C  
ATOM   3164  O   ARG A 200      -1.530 -21.031 -38.318  1.00  0.80           O  
ATOM   3165  CB  ARG A 200      -3.953 -19.566 -37.541  1.00  0.80           C  
ATOM   3166  CG  ARG A 200      -4.613 -18.666 -36.537  1.00  0.80           C  
ATOM   3167  CD  ARG A 200      -3.680 -18.321 -35.428  1.00  0.80           C  
ATOM   3168  NE  ARG A 200      -4.380 -17.846 -34.252  1.00  0.80           N  
ATOM   3169  CZ  ARG A 200      -3.837 -17.139 -33.241  1.00  0.80           C  
ATOM   3170  NH1 ARG A 200      -2.593 -16.745 -33.265  1.00  0.80           N  
ATOM   3171  NH2 ARG A 200      -4.555 -16.823 -32.191  1.00  0.80           N  
ATOM   3172  H   ARG A 200      -4.133 -17.883 -39.554  1.00  0.80           H  
ATOM   3173  HA  ARG A 200      -2.106 -18.566 -37.527  1.00  0.80           H  
ATOM   3174 1HB  ARG A 200      -4.722 -19.854 -38.266  1.00  0.80           H  
ATOM   3175 2HB  ARG A 200      -3.645 -20.473 -37.027  1.00  0.80           H  
ATOM   3176 1HG  ARG A 200      -4.910 -17.752 -37.040  1.00  0.80           H  
ATOM   3177 2HG  ARG A 200      -5.484 -19.145 -36.135  1.00  0.80           H  
ATOM   3178 1HD  ARG A 200      -3.105 -19.203 -35.150  1.00  0.80           H  
ATOM   3179 2HD  ARG A 200      -3.002 -17.534 -35.763  1.00  0.80           H  
ATOM   3180  HE  ARG A 200      -5.348 -18.109 -34.162  1.00  0.80           H  
ATOM   3181 1HH1 ARG A 200      -1.995 -16.955 -34.051  1.00  0.80           H  
ATOM   3182 2HH1 ARG A 200      -2.256 -16.194 -32.458  1.00  0.80           H  
ATOM   3183 1HH2 ARG A 200      -5.516 -17.116 -32.107  1.00  0.80           H  
ATOM   3184 2HH2 ARG A 200      -4.103 -16.284 -31.440  1.00  0.80           H  
ATOM   3185  N   CYS A 201      -1.889 -20.064 -40.305  1.00  0.82           N  
ATOM   3186  CA  CYS A 201      -1.212 -21.097 -41.087  1.00  0.82           C  
ATOM   3187  C   CYS A 201       0.128 -20.584 -41.609  1.00  0.82           C  
ATOM   3188  O   CYS A 201       0.509 -20.852 -42.743  1.00  0.82           O  
ATOM   3189  CB  CYS A 201      -2.061 -21.512 -42.296  1.00  0.82           C  
ATOM   3190  SG  CYS A 201      -3.685 -22.253 -41.906  1.00  0.82           S  
ATOM   3191  H   CYS A 201      -2.344 -19.303 -40.793  1.00  0.82           H  
ATOM   3192  HA  CYS A 201      -1.038 -21.965 -40.457  1.00  0.82           H  
ATOM   3193 1HB  CYS A 201      -2.240 -20.639 -42.924  1.00  0.82           H  
ATOM   3194 2HB  CYS A 201      -1.514 -22.223 -42.889  1.00  0.82           H  
ATOM   3195  N   SER A 202       0.859 -19.838 -40.785  1.00  0.83           N  
ATOM   3196  CA  SER A 202       2.075 -19.174 -41.263  1.00  0.83           C  
ATOM   3197  C   SER A 202       3.178 -20.079 -41.808  1.00  0.83           C  
ATOM   3198  O   SER A 202       3.966 -19.642 -42.658  1.00  0.83           O  
ATOM   3199  CB  SER A 202       2.658 -18.329 -40.138  1.00  0.83           C  
ATOM   3200  OG  SER A 202       3.142 -19.138 -39.097  1.00  0.83           O  
ATOM   3201  H   SER A 202       0.529 -19.683 -39.841  1.00  0.83           H  
ATOM   3202  HA  SER A 202       1.769 -18.529 -42.075  1.00  0.83           H  
ATOM   3203 1HB  SER A 202       3.466 -17.708 -40.523  1.00  0.83           H  
ATOM   3204 2HB  SER A 202       1.885 -17.663 -39.752  1.00  0.83           H  
ATOM   3205  HG  SER A 202       3.901 -19.609 -39.454  1.00  0.83           H  
ATOM   3206  N   GLU A 203       3.189 -21.349 -41.389  1.00  0.83           N  
ATOM   3207  CA  GLU A 203       4.195 -22.324 -41.827  1.00  0.83           C  
ATOM   3208  C   GLU A 203       3.849 -22.919 -43.196  1.00  0.83           C  
ATOM   3209  O   GLU A 203       4.649 -23.629 -43.807  1.00  0.83           O  
ATOM   3210  CB  GLU A 203       4.327 -23.435 -40.786  1.00  0.83           C  
ATOM   3211  CG  GLU A 203       4.891 -22.964 -39.447  1.00  0.83           C  
ATOM   3212  CD  GLU A 203       4.991 -24.061 -38.413  1.00  0.83           C  
ATOM   3213  OE1 GLU A 203       4.622 -25.174 -38.708  1.00  0.83           O  
ATOM   3214  OE2 GLU A 203       5.439 -23.780 -37.327  1.00  0.83           O  
ATOM   3215  H   GLU A 203       2.493 -21.631 -40.712  1.00  0.83           H  
ATOM   3216  HA  GLU A 203       5.155 -21.813 -41.915  1.00  0.83           H  
ATOM   3217 1HB  GLU A 203       3.349 -23.880 -40.605  1.00  0.83           H  
ATOM   3218 2HB  GLU A 203       4.981 -24.219 -41.170  1.00  0.83           H  
ATOM   3219 1HG  GLU A 203       5.883 -22.546 -39.612  1.00  0.83           H  
ATOM   3220 2HG  GLU A 203       4.252 -22.168 -39.062  1.00  0.83           H  
ATOM   3221  N   ILE A 204       2.637 -22.629 -43.644  1.00  0.83           N  
ATOM   3222  CA  ILE A 204       2.083 -23.029 -44.925  1.00  0.83           C  
ATOM   3223  C   ILE A 204       2.106 -21.857 -45.883  1.00  0.83           C  
ATOM   3224  O   ILE A 204       2.512 -21.980 -47.040  1.00  0.83           O  
ATOM   3225  CB  ILE A 204       0.666 -23.538 -44.755  1.00  0.83           C  
ATOM   3226  CG1 ILE A 204       0.684 -24.843 -43.940  1.00  0.83           C  
ATOM   3227  CG2 ILE A 204      -0.009 -23.625 -46.061  1.00  0.83           C  
ATOM   3228  CD1 ILE A 204      -0.660 -25.306 -43.514  1.00  0.83           C  
ATOM   3229  H   ILE A 204       2.041 -22.045 -43.069  1.00  0.83           H  
ATOM   3230  HA  ILE A 204       2.696 -23.827 -45.340  1.00  0.83           H  
ATOM   3231  HB  ILE A 204       0.130 -22.834 -44.168  1.00  0.83           H  
ATOM   3232 1HG1 ILE A 204       1.146 -25.625 -44.542  1.00  0.83           H  
ATOM   3233 2HG1 ILE A 204       1.289 -24.692 -43.044  1.00  0.83           H  
ATOM   3234 1HG2 ILE A 204      -1.024 -23.936 -45.902  1.00  0.83           H  
ATOM   3235 2HG2 ILE A 204      -0.010 -22.648 -46.543  1.00  0.83           H  
ATOM   3236 3HG2 ILE A 204       0.516 -24.337 -46.691  1.00  0.83           H  
ATOM   3237 1HD1 ILE A 204      -0.574 -26.226 -42.939  1.00  0.83           H  
ATOM   3238 2HD1 ILE A 204      -1.094 -24.543 -42.908  1.00  0.83           H  
ATOM   3239 3HD1 ILE A 204      -1.281 -25.483 -44.374  1.00  0.83           H  
ATOM   3240  N   ILE A 205       1.667 -20.705 -45.376  1.00  0.84           N  
ATOM   3241  CA  ILE A 205       1.608 -19.491 -46.164  1.00  0.84           C  
ATOM   3242  C   ILE A 205       3.035 -19.098 -46.538  1.00  0.84           C  
ATOM   3243  O   ILE A 205       3.286 -18.665 -47.665  1.00  0.84           O  
ATOM   3244  CB  ILE A 205       0.941 -18.343 -45.385  1.00  0.84           C  
ATOM   3245  CG1 ILE A 205      -0.512 -18.672 -45.034  1.00  0.84           C  
ATOM   3246  CG2 ILE A 205       0.995 -17.095 -46.217  1.00  0.84           C  
ATOM   3247  CD1 ILE A 205      -1.395 -18.900 -46.178  1.00  0.84           C  
ATOM   3248  H   ILE A 205       1.341 -20.688 -44.417  1.00  0.84           H  
ATOM   3249  HA  ILE A 205       1.044 -19.678 -47.068  1.00  0.84           H  
ATOM   3250  HB  ILE A 205       1.472 -18.177 -44.453  1.00  0.84           H  
ATOM   3251 1HG1 ILE A 205      -0.528 -19.560 -44.442  1.00  0.84           H  
ATOM   3252 2HG1 ILE A 205      -0.912 -17.854 -44.440  1.00  0.84           H  
ATOM   3253 1HG2 ILE A 205       0.542 -16.273 -45.686  1.00  0.84           H  
ATOM   3254 2HG2 ILE A 205       2.024 -16.879 -46.409  1.00  0.84           H  
ATOM   3255 3HG2 ILE A 205       0.470 -17.253 -47.149  1.00  0.84           H  
ATOM   3256 1HD1 ILE A 205      -2.394 -19.131 -45.825  1.00  0.84           H  
ATOM   3257 2HD1 ILE A 205      -1.420 -18.012 -46.777  1.00  0.84           H  
ATOM   3258 3HD1 ILE A 205      -1.022 -19.730 -46.757  1.00  0.84           H  
ATOM   3259  N   GLY A 206       3.973 -19.269 -45.593  1.00  0.87           N  
ATOM   3260  CA  GLY A 206       5.371 -18.952 -45.822  1.00  0.87           C  
ATOM   3261  C   GLY A 206       5.686 -17.526 -45.430  1.00  0.87           C  
ATOM   3262  O   GLY A 206       6.459 -16.844 -46.103  1.00  0.87           O  
ATOM   3263  H   GLY A 206       3.723 -19.614 -44.670  1.00  0.87           H  
ATOM   3264 1HA  GLY A 206       5.988 -19.635 -45.238  1.00  0.87           H  
ATOM   3265 2HA  GLY A 206       5.615 -19.111 -46.871  1.00  0.87           H  
ATOM   3266  N   TRP A 207       5.052 -17.039 -44.368  1.00  0.90           N  
ATOM   3267  CA  TRP A 207       5.333 -15.655 -44.000  1.00  0.90           C  
ATOM   3268  C   TRP A 207       6.780 -15.559 -43.486  1.00  0.90           C  
ATOM   3269  O   TRP A 207       7.216 -16.407 -42.703  1.00  0.90           O  
ATOM   3270  CB  TRP A 207       4.414 -15.134 -42.897  1.00  0.90           C  
ATOM   3271  CG  TRP A 207       2.867 -14.935 -43.176  1.00  0.90           C  
ATOM   3272  CD1 TRP A 207       1.870 -15.683 -42.653  1.00  0.90           C  
ATOM   3273  CD2 TRP A 207       2.207 -13.941 -43.992  1.00  0.90           C  
ATOM   3274  NE1 TRP A 207       0.649 -15.229 -43.059  1.00  0.90           N  
ATOM   3275  CE2 TRP A 207       0.838 -14.152 -43.878  1.00  0.90           C  
ATOM   3276  CE3 TRP A 207       2.646 -12.925 -44.760  1.00  0.90           C  
ATOM   3277  CZ2 TRP A 207      -0.078 -13.341 -44.525  1.00  0.90           C  
ATOM   3278  CZ3 TRP A 207       1.718 -12.125 -45.419  1.00  0.90           C  
ATOM   3279  CH2 TRP A 207       0.405 -12.327 -45.298  1.00  0.90           C  
ATOM   3280  H   TRP A 207       4.447 -17.646 -43.816  1.00  0.90           H  
ATOM   3281  HA  TRP A 207       5.240 -15.015 -44.876  1.00  0.90           H  
ATOM   3282 1HB  TRP A 207       4.507 -15.790 -42.033  1.00  0.90           H  
ATOM   3283 2HB  TRP A 207       4.817 -14.192 -42.612  1.00  0.90           H  
ATOM   3284  HD1 TRP A 207       2.016 -16.481 -42.003  1.00  0.90           H  
ATOM   3285  HE1 TRP A 207      -0.253 -15.660 -42.768  1.00  0.90           H  
ATOM   3286  HE3 TRP A 207       3.713 -12.759 -44.843  1.00  0.90           H  
ATOM   3287  HZ2 TRP A 207      -1.122 -13.467 -44.442  1.00  0.90           H  
ATOM   3288  HZ3 TRP A 207       2.076 -11.327 -46.023  1.00  0.90           H  
ATOM   3289  HH2 TRP A 207      -0.285 -11.667 -45.822  1.00  0.90           H  
ATOM   3290  N   ARG A 208       7.522 -14.527 -43.893  1.00  0.95           N  
ATOM   3291  CA  ARG A 208       8.894 -14.348 -43.414  1.00  0.95           C  
ATOM   3292  C   ARG A 208       8.969 -13.544 -42.124  1.00  0.95           C  
ATOM   3293  O   ARG A 208       8.318 -12.504 -41.978  1.00  0.95           O  
ATOM   3294  CB  ARG A 208       9.746 -13.633 -44.448  1.00  0.95           C  
ATOM   3295  CG  ARG A 208       9.986 -14.375 -45.730  1.00  0.95           C  
ATOM   3296  CD  ARG A 208      10.763 -13.538 -46.699  1.00  0.95           C  
ATOM   3297  NE  ARG A 208       9.998 -12.376 -47.142  1.00  0.95           N  
ATOM   3298  CZ  ARG A 208      10.490 -11.325 -47.810  1.00  0.95           C  
ATOM   3299  NH1 ARG A 208      11.768 -11.263 -48.120  1.00  0.95           N  
ATOM   3300  NH2 ARG A 208       9.656 -10.368 -48.139  1.00  0.95           N  
ATOM   3301  H   ARG A 208       7.132 -13.858 -44.560  1.00  0.95           H  
ATOM   3302  HA  ARG A 208       9.322 -15.334 -43.233  1.00  0.95           H  
ATOM   3303 1HB  ARG A 208       9.251 -12.698 -44.719  1.00  0.95           H  
ATOM   3304 2HB  ARG A 208      10.712 -13.374 -44.010  1.00  0.95           H  
ATOM   3305 1HG  ARG A 208      10.531 -15.294 -45.535  1.00  0.95           H  
ATOM   3306 2HG  ARG A 208       9.021 -14.611 -46.168  1.00  0.95           H  
ATOM   3307 1HD  ARG A 208      11.677 -13.184 -46.227  1.00  0.95           H  
ATOM   3308 2HD  ARG A 208      11.009 -14.135 -47.578  1.00  0.95           H  
ATOM   3309  HE  ARG A 208       8.980 -12.344 -46.943  1.00  0.95           H  
ATOM   3310 1HH1 ARG A 208      12.383 -12.015 -47.853  1.00  0.95           H  
ATOM   3311 2HH1 ARG A 208      12.132 -10.470 -48.618  1.00  0.95           H  
ATOM   3312 1HH2 ARG A 208       8.666 -10.500 -47.859  1.00  0.95           H  
ATOM   3313 2HH2 ARG A 208       9.968  -9.538 -48.652  1.00  0.95           H  
ATOM   3314  N   ALA A 209       9.802 -13.993 -41.194  1.00  0.99           N  
ATOM   3315  CA  ALA A 209      10.001 -13.214 -39.982  1.00  0.99           C  
ATOM   3316  C   ALA A 209      10.602 -11.881 -40.379  1.00  0.99           C  
ATOM   3317  O   ALA A 209      11.436 -11.826 -41.283  1.00  0.99           O  
ATOM   3318  CB  ALA A 209      10.904 -13.942 -39.002  1.00  0.99           C  
ATOM   3319  H   ALA A 209      10.301 -14.860 -41.334  1.00  0.99           H  
ATOM   3320  HA  ALA A 209       9.031 -13.031 -39.515  1.00  0.99           H  
ATOM   3321 1HB  ALA A 209      11.032 -13.327 -38.110  1.00  0.99           H  
ATOM   3322 2HB  ALA A 209      10.452 -14.894 -38.727  1.00  0.99           H  
ATOM   3323 3HB  ALA A 209      11.874 -14.119 -39.463  1.00  0.99           H  
ATOM   3324  N   GLY A 210      10.196 -10.812 -39.714  1.00  1.01           N  
ATOM   3325  CA  GLY A 210      10.744  -9.491 -39.989  1.00  1.01           C  
ATOM   3326  C   GLY A 210      10.103  -8.768 -41.183  1.00  1.01           C  
ATOM   3327  O   GLY A 210      10.511  -7.654 -41.500  1.00  1.01           O  
ATOM   3328  H   GLY A 210       9.503 -10.899 -38.964  1.00  1.01           H  
ATOM   3329 1HA  GLY A 210      10.617  -8.875 -39.097  1.00  1.01           H  
ATOM   3330 2HA  GLY A 210      11.816  -9.578 -40.156  1.00  1.01           H  
ATOM   3331  N   ALA A 211       9.136  -9.395 -41.865  1.00  0.99           N  
ATOM   3332  CA  ALA A 211       8.491  -8.748 -43.012  1.00  0.99           C  
ATOM   3333  C   ALA A 211       7.148  -8.162 -42.622  1.00  0.99           C  
ATOM   3334  O   ALA A 211       6.475  -8.664 -41.721  1.00  0.99           O  
ATOM   3335  CB  ALA A 211       8.291  -9.729 -44.149  1.00  0.99           C  
ATOM   3336  H   ALA A 211       8.852 -10.345 -41.609  1.00  0.99           H  
ATOM   3337  HA  ALA A 211       9.129  -7.932 -43.350  1.00  0.99           H  
ATOM   3338 1HB  ALA A 211       7.823  -9.217 -44.996  1.00  0.99           H  
ATOM   3339 2HB  ALA A 211       9.249 -10.136 -44.458  1.00  0.99           H  
ATOM   3340 3HB  ALA A 211       7.643 -10.545 -43.821  1.00  0.99           H  
ATOM   3341  N   ARG A 212       6.733  -7.116 -43.320  1.00  0.94           N  
ATOM   3342  CA  ARG A 212       5.406  -6.576 -43.102  1.00  0.94           C  
ATOM   3343  C   ARG A 212       4.466  -7.564 -43.743  1.00  0.94           C  
ATOM   3344  O   ARG A 212       4.693  -7.980 -44.880  1.00  0.94           O  
ATOM   3345  CB  ARG A 212       5.255  -5.200 -43.716  1.00  0.94           C  
ATOM   3346  CG  ARG A 212       3.994  -4.479 -43.436  1.00  0.94           C  
ATOM   3347  CD  ARG A 212       3.988  -3.178 -44.128  1.00  0.94           C  
ATOM   3348  NE  ARG A 212       5.093  -2.299 -43.714  1.00  0.94           N  
ATOM   3349  CZ  ARG A 212       5.121  -1.523 -42.604  1.00  0.94           C  
ATOM   3350  NH1 ARG A 212       4.124  -1.533 -41.757  1.00  0.94           N  
ATOM   3351  NH2 ARG A 212       6.164  -0.733 -42.392  1.00  0.94           N  
ATOM   3352  H   ARG A 212       7.330  -6.717 -44.040  1.00  0.94           H  
ATOM   3353  HA  ARG A 212       5.202  -6.518 -42.031  1.00  0.94           H  
ATOM   3354 1HB  ARG A 212       6.002  -4.565 -43.329  1.00  0.94           H  
ATOM   3355 2HB  ARG A 212       5.389  -5.261 -44.788  1.00  0.94           H  
ATOM   3356 1HG  ARG A 212       3.147  -5.063 -43.778  1.00  0.94           H  
ATOM   3357 2HG  ARG A 212       3.910  -4.310 -42.373  1.00  0.94           H  
ATOM   3358 1HD  ARG A 212       4.086  -3.356 -45.192  1.00  0.94           H  
ATOM   3359 2HD  ARG A 212       3.052  -2.663 -43.934  1.00  0.94           H  
ATOM   3360  HE  ARG A 212       5.891  -2.240 -44.339  1.00  0.94           H  
ATOM   3361 1HH1 ARG A 212       3.326  -2.150 -41.917  1.00  0.94           H  
ATOM   3362 2HH1 ARG A 212       4.145  -0.951 -40.935  1.00  0.94           H  
ATOM   3363 1HH2 ARG A 212       6.931  -0.710 -43.061  1.00  0.94           H  
ATOM   3364 2HH2 ARG A 212       6.180  -0.130 -41.585  1.00  0.94           H  
ATOM   3365  N   LYS A 213       3.460  -7.991 -43.009  1.00  0.88           N  
ATOM   3366  CA  LYS A 213       2.552  -8.996 -43.527  1.00  0.88           C  
ATOM   3367  C   LYS A 213       1.205  -8.401 -43.860  1.00  0.88           C  
ATOM   3368  O   LYS A 213       0.496  -7.919 -42.969  1.00  0.88           O  
ATOM   3369  CB  LYS A 213       2.420 -10.106 -42.513  1.00  0.88           C  
ATOM   3370  CG  LYS A 213       3.719 -10.803 -42.211  1.00  0.88           C  
ATOM   3371  CD  LYS A 213       3.501 -11.953 -41.292  1.00  0.88           C  
ATOM   3372  CE  LYS A 213       3.323 -11.532 -39.904  1.00  0.88           C  
ATOM   3373  NZ  LYS A 213       4.592 -11.100 -39.293  1.00  0.88           N  
ATOM   3374  H   LYS A 213       3.329  -7.629 -42.073  1.00  0.88           H  
ATOM   3375  HA  LYS A 213       2.967  -9.410 -44.448  1.00  0.88           H  
ATOM   3376 1HB  LYS A 213       2.042  -9.699 -41.577  1.00  0.88           H  
ATOM   3377 2HB  LYS A 213       1.715 -10.839 -42.868  1.00  0.88           H  
ATOM   3378 1HG  LYS A 213       4.200 -11.138 -43.129  1.00  0.88           H  
ATOM   3379 2HG  LYS A 213       4.391 -10.107 -41.717  1.00  0.88           H  
ATOM   3380 1HD  LYS A 213       2.626 -12.520 -41.590  1.00  0.88           H  
ATOM   3381 2HD  LYS A 213       4.366 -12.577 -41.305  1.00  0.88           H  
ATOM   3382 1HE  LYS A 213       2.613 -10.715 -39.861  1.00  0.88           H  
ATOM   3383 2HE  LYS A 213       2.935 -12.374 -39.346  1.00  0.88           H  
ATOM   3384 1HZ  LYS A 213       4.410 -10.838 -38.336  1.00  0.88           H  
ATOM   3385 2HZ  LYS A 213       5.264 -11.853 -39.305  1.00  0.88           H  
ATOM   3386 3HZ  LYS A 213       5.000 -10.303 -39.782  1.00  0.88           H  
ATOM   3387  N   ILE A 214       0.886  -8.392 -45.145  1.00  0.83           N  
ATOM   3388  CA  ILE A 214      -0.347  -7.802 -45.626  1.00  0.83           C  
ATOM   3389  C   ILE A 214      -1.199  -8.809 -46.385  1.00  0.83           C  
ATOM   3390  O   ILE A 214      -0.682  -9.565 -47.210  1.00  0.83           O  
ATOM   3391  CB  ILE A 214      -0.071  -6.574 -46.535  1.00  0.83           C  
ATOM   3392  CG1 ILE A 214       0.671  -5.486 -45.762  1.00  0.83           C  
ATOM   3393  CG2 ILE A 214      -1.395  -6.006 -47.065  1.00  0.83           C  
ATOM   3394  CD1 ILE A 214       1.160  -4.365 -46.638  1.00  0.83           C  
ATOM   3395  H   ILE A 214       1.534  -8.800 -45.824  1.00  0.83           H  
ATOM   3396  HA  ILE A 214      -0.914  -7.458 -44.770  1.00  0.83           H  
ATOM   3397  HB  ILE A 214       0.566  -6.878 -47.364  1.00  0.83           H  
ATOM   3398 1HG1 ILE A 214       0.004  -5.075 -45.011  1.00  0.83           H  
ATOM   3399 2HG1 ILE A 214       1.525  -5.924 -45.263  1.00  0.83           H  
ATOM   3400 1HG2 ILE A 214      -1.181  -5.155 -47.696  1.00  0.83           H  
ATOM   3401 2HG2 ILE A 214      -1.925  -6.752 -47.646  1.00  0.83           H  
ATOM   3402 3HG2 ILE A 214      -2.020  -5.693 -46.225  1.00  0.83           H  
ATOM   3403 1HD1 ILE A 214       1.671  -3.623 -46.030  1.00  0.83           H  
ATOM   3404 2HD1 ILE A 214       1.848  -4.761 -47.387  1.00  0.83           H  
ATOM   3405 3HD1 ILE A 214       0.309  -3.898 -47.135  1.00  0.83           H  
ATOM   3406  N   VAL A 215      -2.489  -8.837 -46.076  1.00  0.80           N  
ATOM   3407  CA  VAL A 215      -3.425  -9.678 -46.809  1.00  0.80           C  
ATOM   3408  C   VAL A 215      -4.341  -8.765 -47.615  1.00  0.80           C  
ATOM   3409  O   VAL A 215      -4.882  -7.808 -47.058  1.00  0.80           O  
ATOM   3410  CB  VAL A 215      -4.260 -10.563 -45.865  1.00  0.80           C  
ATOM   3411  CG1 VAL A 215      -5.263 -11.395 -46.679  1.00  0.80           C  
ATOM   3412  CG2 VAL A 215      -3.350 -11.469 -45.098  1.00  0.80           C  
ATOM   3413  H   VAL A 215      -2.822  -8.228 -45.329  1.00  0.80           H  
ATOM   3414  HA  VAL A 215      -2.870 -10.321 -47.482  1.00  0.80           H  
ATOM   3415  HB  VAL A 215      -4.816  -9.935 -45.187  1.00  0.80           H  
ATOM   3416 1HG1 VAL A 215      -5.853 -12.015 -46.010  1.00  0.80           H  
ATOM   3417 2HG1 VAL A 215      -5.925 -10.731 -47.235  1.00  0.80           H  
ATOM   3418 3HG1 VAL A 215      -4.725 -12.031 -47.382  1.00  0.80           H  
ATOM   3419 1HG2 VAL A 215      -3.931 -12.093 -44.421  1.00  0.80           H  
ATOM   3420 2HG2 VAL A 215      -2.808 -12.094 -45.794  1.00  0.80           H  
ATOM   3421 3HG2 VAL A 215      -2.652 -10.873 -44.536  1.00  0.80           H  
ATOM   3422  N   LEU A 216      -4.444  -9.008 -48.924  1.00  0.80           N  
ATOM   3423  CA  LEU A 216      -5.288  -8.183 -49.789  1.00  0.80           C  
ATOM   3424  C   LEU A 216      -6.517  -8.946 -50.240  1.00  0.80           C  
ATOM   3425  O   LEU A 216      -6.414  -9.943 -50.965  1.00  0.80           O  
ATOM   3426  CB  LEU A 216      -4.517  -7.690 -51.032  1.00  0.80           C  
ATOM   3427  CG  LEU A 216      -5.329  -6.822 -52.055  1.00  0.80           C  
ATOM   3428  CD1 LEU A 216      -5.787  -5.535 -51.392  1.00  0.80           C  
ATOM   3429  CD2 LEU A 216      -4.452  -6.512 -53.244  1.00  0.80           C  
ATOM   3430  H   LEU A 216      -3.944  -9.808 -49.308  1.00  0.80           H  
ATOM   3431  HA  LEU A 216      -5.617  -7.314 -49.225  1.00  0.80           H  
ATOM   3432 1HB  LEU A 216      -3.707  -7.068 -50.686  1.00  0.80           H  
ATOM   3433 2HB  LEU A 216      -4.096  -8.548 -51.561  1.00  0.80           H  
ATOM   3434  HG  LEU A 216      -6.218  -7.367 -52.383  1.00  0.80           H  
ATOM   3435 1HD1 LEU A 216      -6.352  -4.934 -52.103  1.00  0.80           H  
ATOM   3436 2HD1 LEU A 216      -6.423  -5.779 -50.545  1.00  0.80           H  
ATOM   3437 3HD1 LEU A 216      -4.922  -4.974 -51.052  1.00  0.80           H  
ATOM   3438 1HD2 LEU A 216      -5.000  -5.911 -53.960  1.00  0.80           H  
ATOM   3439 2HD2 LEU A 216      -3.574  -5.981 -52.930  1.00  0.80           H  
ATOM   3440 3HD2 LEU A 216      -4.172  -7.420 -53.688  1.00  0.80           H  
ATOM   3441  N   PHE A 217      -7.678  -8.465 -49.830  1.00  0.82           N  
ATOM   3442  CA  PHE A 217      -8.923  -9.105 -50.186  1.00  0.82           C  
ATOM   3443  C   PHE A 217      -9.615  -8.469 -51.356  1.00  0.82           C  
ATOM   3444  O   PHE A 217      -9.869  -7.270 -51.372  1.00  0.82           O  
ATOM   3445  CB  PHE A 217      -9.917  -9.116 -49.037  1.00  0.82           C  
ATOM   3446  CG  PHE A 217      -9.668 -10.005 -48.033  1.00  0.82           C  
ATOM   3447  CD1 PHE A 217      -8.854  -9.689 -47.027  1.00  0.82           C  
ATOM   3448  CD2 PHE A 217     -10.287 -11.226 -48.084  1.00  0.82           C  
ATOM   3449  CE1 PHE A 217      -8.645 -10.586 -46.067  1.00  0.82           C  
ATOM   3450  CE2 PHE A 217     -10.083 -12.121 -47.135  1.00  0.82           C  
ATOM   3451  CZ  PHE A 217      -9.260 -11.803 -46.130  1.00  0.82           C  
ATOM   3452  H   PHE A 217      -7.686  -7.633 -49.246  1.00  0.82           H  
ATOM   3453  HA  PHE A 217      -8.703 -10.133 -50.441  1.00  0.82           H  
ATOM   3454 1HB  PHE A 217      -9.939  -8.132 -48.594  1.00  0.82           H  
ATOM   3455 2HB  PHE A 217     -10.915  -9.315 -49.430  1.00  0.82           H  
ATOM   3456  HD1 PHE A 217      -8.375  -8.705 -47.015  1.00  0.82           H  
ATOM   3457  HD2 PHE A 217     -10.944 -11.453 -48.924  1.00  0.82           H  
ATOM   3458  HE1 PHE A 217      -7.986 -10.348 -45.258  1.00  0.82           H  
ATOM   3459  HE2 PHE A 217     -10.560 -13.101 -47.175  1.00  0.82           H  
ATOM   3460  HZ  PHE A 217      -9.076 -12.523 -45.405  1.00  0.82           H  
ATOM   3461  N   ALA A 218      -9.948  -9.291 -52.329  1.00  0.86           N  
ATOM   3462  CA  ALA A 218     -10.718  -8.823 -53.474  1.00  0.86           C  
ATOM   3463  C   ALA A 218     -12.029  -9.584 -53.456  1.00  0.86           C  
ATOM   3464  O   ALA A 218     -12.052 -10.809 -53.659  1.00  0.86           O  
ATOM   3465  CB  ALA A 218      -9.955  -8.995 -54.760  1.00  0.86           C  
ATOM   3466  H   ALA A 218      -9.670 -10.273 -52.242  1.00  0.86           H  
ATOM   3467  HA  ALA A 218     -10.949  -7.764 -53.343  1.00  0.86           H  
ATOM   3468 1HB  ALA A 218     -10.562  -8.638 -55.595  1.00  0.86           H  
ATOM   3469 2HB  ALA A 218      -9.030  -8.420 -54.708  1.00  0.86           H  
ATOM   3470 3HB  ALA A 218      -9.721 -10.045 -54.905  1.00  0.86           H  
ATOM   3471  N   SER A 219     -13.113  -8.874 -53.176  1.00  0.90           N  
ATOM   3472  CA  SER A 219     -14.373  -9.587 -52.980  1.00  0.90           C  
ATOM   3473  C   SER A 219     -15.646  -8.815 -53.238  1.00  0.90           C  
ATOM   3474  O   SER A 219     -15.643  -7.589 -53.369  1.00  0.90           O  
ATOM   3475  CB  SER A 219     -14.401 -10.121 -51.568  1.00  0.90           C  
ATOM   3476  OG  SER A 219     -14.417  -9.086 -50.640  1.00  0.90           O  
ATOM   3477  H   SER A 219     -13.031  -7.857 -53.057  1.00  0.90           H  
ATOM   3478  HA  SER A 219     -14.383 -10.427 -53.658  1.00  0.90           H  
ATOM   3479 1HB  SER A 219     -15.268 -10.751 -51.441  1.00  0.90           H  
ATOM   3480 2HB  SER A 219     -13.526 -10.737 -51.401  1.00  0.90           H  
ATOM   3481  HG  SER A 219     -15.353  -8.917 -50.423  1.00  0.90           H  
ATOM   3482  N   ASP A 220     -16.753  -9.562 -53.313  1.00  0.92           N  
ATOM   3483  CA  ASP A 220     -18.058  -8.938 -53.454  1.00  0.92           C  
ATOM   3484  C   ASP A 220     -19.125  -9.665 -52.633  1.00  0.92           C  
ATOM   3485  O   ASP A 220     -20.283  -9.733 -53.054  1.00  0.92           O  
ATOM   3486  CB  ASP A 220     -18.477  -8.903 -54.938  1.00  0.92           C  
ATOM   3487  CG  ASP A 220     -19.664  -7.986 -55.225  1.00  0.92           C  
ATOM   3488  OD1 ASP A 220     -19.816  -7.037 -54.513  1.00  0.92           O  
ATOM   3489  OD2 ASP A 220     -20.437  -8.245 -56.152  1.00  0.92           O  
ATOM   3490  H   ASP A 220     -16.704 -10.594 -53.246  1.00  0.92           H  
ATOM   3491  HA  ASP A 220     -17.984  -7.916 -53.087  1.00  0.92           H  
ATOM   3492 1HB  ASP A 220     -17.633  -8.558 -55.533  1.00  0.92           H  
ATOM   3493 2HB  ASP A 220     -18.719  -9.913 -55.269  1.00  0.92           H  
ATOM   3494  N   GLY A 221     -18.755 -10.181 -51.454  1.00  0.93           N  
ATOM   3495  CA  GLY A 221     -19.735 -10.864 -50.605  1.00  0.93           C  
ATOM   3496  C   GLY A 221     -20.087 -10.090 -49.325  1.00  0.93           C  
ATOM   3497  O   GLY A 221     -19.433  -9.108 -48.964  1.00  0.93           O  
ATOM   3498  H   GLY A 221     -17.789 -10.122 -51.147  1.00  0.93           H  
ATOM   3499 1HA  GLY A 221     -20.644 -11.053 -51.174  1.00  0.93           H  
ATOM   3500 2HA  GLY A 221     -19.340 -11.841 -50.333  1.00  0.93           H  
ATOM   3501  N   GLY A 222     -21.045 -10.636 -48.580  1.00  0.92           N  
ATOM   3502  CA  GLY A 222     -21.556 -10.066 -47.329  1.00  0.92           C  
ATOM   3503  C   GLY A 222     -20.905 -10.468 -45.980  1.00  0.92           C  
ATOM   3504  O   GLY A 222     -21.464 -10.136 -44.939  1.00  0.92           O  
ATOM   3505  H   GLY A 222     -21.533 -11.434 -48.982  1.00  0.92           H  
ATOM   3506 1HA  GLY A 222     -21.510  -8.985 -47.425  1.00  0.92           H  
ATOM   3507 2HA  GLY A 222     -22.618 -10.300 -47.273  1.00  0.92           H  
ATOM   3508  N   PHE A 223     -19.773 -11.188 -45.969  1.00  0.90           N  
ATOM   3509  CA  PHE A 223     -19.116 -11.609 -44.695  1.00  0.90           C  
ATOM   3510  C   PHE A 223     -19.956 -12.438 -43.725  1.00  0.90           C  
ATOM   3511  O   PHE A 223     -20.503 -11.888 -42.776  1.00  0.90           O  
ATOM   3512  CB  PHE A 223     -18.584 -10.424 -43.889  1.00  0.90           C  
ATOM   3513  CG  PHE A 223     -17.522  -9.653 -44.520  1.00  0.90           C  
ATOM   3514  CD1 PHE A 223     -16.449 -10.277 -45.138  1.00  0.90           C  
ATOM   3515  CD2 PHE A 223     -17.557  -8.303 -44.465  1.00  0.90           C  
ATOM   3516  CE1 PHE A 223     -15.439  -9.533 -45.687  1.00  0.90           C  
ATOM   3517  CE2 PHE A 223     -16.569  -7.568 -45.000  1.00  0.90           C  
ATOM   3518  CZ  PHE A 223     -15.495  -8.178 -45.615  1.00  0.90           C  
ATOM   3519  H   PHE A 223     -19.349 -11.425 -46.857  1.00  0.90           H  
ATOM   3520  HA  PHE A 223     -18.253 -12.223 -44.968  1.00  0.90           H  
ATOM   3521 1HB  PHE A 223     -19.395  -9.740 -43.646  1.00  0.90           H  
ATOM   3522 2HB  PHE A 223     -18.201 -10.795 -42.936  1.00  0.90           H  
ATOM   3523  HD1 PHE A 223     -16.410 -11.365 -45.184  1.00  0.90           H  
ATOM   3524  HD2 PHE A 223     -18.392  -7.815 -43.970  1.00  0.90           H  
ATOM   3525  HE1 PHE A 223     -14.594 -10.027 -46.177  1.00  0.90           H  
ATOM   3526  HE2 PHE A 223     -16.626  -6.516 -44.934  1.00  0.90           H  
ATOM   3527  HZ  PHE A 223     -14.696  -7.580 -46.034  1.00  0.90           H  
ATOM   3528  N   HIS A 224     -20.162 -13.721 -43.986  1.00  0.88           N  
ATOM   3529  CA  HIS A 224     -21.032 -14.483 -43.078  1.00  0.88           C  
ATOM   3530  C   HIS A 224     -20.225 -14.579 -41.770  1.00  0.88           C  
ATOM   3531  O   HIS A 224     -19.023 -14.861 -41.841  1.00  0.88           O  
ATOM   3532  CB  HIS A 224     -21.307 -15.891 -43.612  1.00  0.88           C  
ATOM   3533  CG  HIS A 224     -22.716 -16.474 -43.365  1.00  0.88           C  
ATOM   3534  ND1 HIS A 224     -23.826 -16.008 -44.044  1.00  0.88           N  
ATOM   3535  CD2 HIS A 224     -23.173 -17.464 -42.577  1.00  0.88           C  
ATOM   3536  CE1 HIS A 224     -24.886 -16.691 -43.683  1.00  0.88           C  
ATOM   3537  NE2 HIS A 224     -24.522 -17.579 -42.805  1.00  0.88           N  
ATOM   3538  H   HIS A 224     -19.657 -14.186 -44.740  1.00  0.88           H  
ATOM   3539  HA  HIS A 224     -21.973 -13.957 -42.883  1.00  0.88           H  
ATOM   3540 1HB  HIS A 224     -20.991 -16.018 -44.626  1.00  0.88           H  
ATOM   3541 2HB  HIS A 224     -20.676 -16.520 -43.048  1.00  0.88           H  
ATOM   3542  HD1 HIS A 224     -23.847 -15.281 -44.722  1.00  0.88           H  
ATOM   3543  HD2 HIS A 224     -22.716 -18.120 -41.863  1.00  0.88           H  
ATOM   3544  HE1 HIS A 224     -25.863 -16.472 -44.115  1.00  0.88           H  
ATOM   3545  N   LEU A 225     -20.808 -14.246 -40.610  1.00  0.86           N  
ATOM   3546  CA  LEU A 225     -20.064 -14.246 -39.336  1.00  0.86           C  
ATOM   3547  C   LEU A 225     -20.518 -15.307 -38.349  1.00  0.86           C  
ATOM   3548  O   LEU A 225     -21.604 -15.858 -38.489  1.00  0.86           O  
ATOM   3549  CB  LEU A 225     -20.163 -12.878 -38.660  1.00  0.86           C  
ATOM   3550  CG  LEU A 225     -19.637 -11.696 -39.465  1.00  0.86           C  
ATOM   3551  CD1 LEU A 225     -19.924 -10.430 -38.712  1.00  0.86           C  
ATOM   3552  CD2 LEU A 225     -18.129 -11.882 -39.711  1.00  0.86           C  
ATOM   3553  H   LEU A 225     -21.814 -14.004 -40.570  1.00  0.86           H  
ATOM   3554  HA  LEU A 225     -19.013 -14.435 -39.558  1.00  0.86           H  
ATOM   3555 1HB  LEU A 225     -21.215 -12.688 -38.432  1.00  0.86           H  
ATOM   3556 2HB  LEU A 225     -19.609 -12.914 -37.723  1.00  0.86           H  
ATOM   3557  HG  LEU A 225     -20.153 -11.639 -40.408  1.00  0.86           H  
ATOM   3558 1HD1 LEU A 225     -19.557  -9.578 -39.285  1.00  0.86           H  
ATOM   3559 2HD1 LEU A 225     -21.001 -10.339 -38.569  1.00  0.86           H  
ATOM   3560 3HD1 LEU A 225     -19.433 -10.465 -37.751  1.00  0.86           H  
ATOM   3561 1HD2 LEU A 225     -17.744 -11.042 -40.289  1.00  0.86           H  
ATOM   3562 2HD2 LEU A 225     -17.601 -11.941 -38.759  1.00  0.86           H  
ATOM   3563 3HD2 LEU A 225     -17.963 -12.810 -40.268  1.00  0.86           H  
ATOM   3564  N   ALA A 226     -19.702 -15.569 -37.332  1.00  0.85           N  
ATOM   3565  CA  ALA A 226     -20.113 -16.524 -36.299  1.00  0.85           C  
ATOM   3566  C   ALA A 226     -21.490 -16.182 -35.779  1.00  0.85           C  
ATOM   3567  O   ALA A 226     -21.779 -15.021 -35.479  1.00  0.85           O  
ATOM   3568  CB  ALA A 226     -19.166 -16.508 -35.118  1.00  0.85           C  
ATOM   3569  H   ALA A 226     -18.780 -15.137 -37.301  1.00  0.85           H  
ATOM   3570  HA  ALA A 226     -20.139 -17.518 -36.745  1.00  0.85           H  
ATOM   3571 1HB  ALA A 226     -19.508 -17.230 -34.384  1.00  0.85           H  
ATOM   3572 2HB  ALA A 226     -18.180 -16.753 -35.411  1.00  0.85           H  
ATOM   3573 3HB  ALA A 226     -19.167 -15.517 -34.682  1.00  0.85           H  
ATOM   3574  N   GLY A 227     -22.334 -17.204 -35.639  1.00  0.84           N  
ATOM   3575  CA  GLY A 227     -23.702 -17.068 -35.184  1.00  0.84           C  
ATOM   3576  C   GLY A 227     -24.652 -17.097 -36.383  1.00  0.84           C  
ATOM   3577  O   GLY A 227     -25.852 -17.375 -36.233  1.00  0.84           O  
ATOM   3578  H   GLY A 227     -22.030 -18.153 -35.889  1.00  0.84           H  
ATOM   3579 1HA  GLY A 227     -23.934 -17.883 -34.500  1.00  0.84           H  
ATOM   3580 2HA  GLY A 227     -23.819 -16.133 -34.636  1.00  0.84           H  
ATOM   3581  N   ASP A 228     -24.105 -16.873 -37.582  1.00  0.84           N  
ATOM   3582  CA  ASP A 228     -24.888 -16.917 -38.803  1.00  0.84           C  
ATOM   3583  C   ASP A 228     -24.873 -18.313 -39.431  1.00  0.84           C  
ATOM   3584  O   ASP A 228     -25.883 -18.741 -39.991  1.00  0.84           O  
ATOM   3585  CB  ASP A 228     -24.379 -15.910 -39.842  1.00  0.84           C  
ATOM   3586  CG  ASP A 228     -24.477 -14.431 -39.448  1.00  0.84           C  
ATOM   3587  OD1 ASP A 228     -25.420 -14.063 -38.776  1.00  0.84           O  
ATOM   3588  OD2 ASP A 228     -23.605 -13.664 -39.854  1.00  0.84           O  
ATOM   3589  H   ASP A 228     -23.115 -16.638 -37.656  1.00  0.84           H  
ATOM   3590  HA  ASP A 228     -25.920 -16.667 -38.561  1.00  0.84           H  
ATOM   3591 1HB  ASP A 228     -23.358 -16.140 -40.096  1.00  0.84           H  
ATOM   3592 2HB  ASP A 228     -24.970 -16.025 -40.731  1.00  0.84           H  
ATOM   3593  N   GLY A 229     -23.764 -19.075 -39.286  1.00  0.85           N  
ATOM   3594  CA  GLY A 229     -23.630 -20.387 -39.941  1.00  0.85           C  
ATOM   3595  C   GLY A 229     -24.565 -21.427 -39.346  1.00  0.85           C  
ATOM   3596  O   GLY A 229     -24.801 -22.494 -39.931  1.00  0.85           O  
ATOM   3597  H   GLY A 229     -22.939 -18.768 -38.754  1.00  0.85           H  
ATOM   3598 1HA  GLY A 229     -23.833 -20.278 -41.006  1.00  0.85           H  
ATOM   3599 2HA  GLY A 229     -22.600 -20.730 -39.847  1.00  0.85           H  
ATOM   3600  N   ARG A 230     -25.188 -21.068 -38.226  1.00  0.85           N  
ATOM   3601  CA  ARG A 230     -26.151 -21.924 -37.569  1.00  0.85           C  
ATOM   3602  C   ARG A 230     -27.328 -22.187 -38.516  1.00  0.85           C  
ATOM   3603  O   ARG A 230     -27.993 -23.218 -38.417  1.00  0.85           O  
ATOM   3604  CB  ARG A 230     -26.657 -21.270 -36.291  1.00  0.85           C  
ATOM   3605  CG  ARG A 230     -25.619 -21.118 -35.184  1.00  0.85           C  
ATOM   3606  CD  ARG A 230     -26.212 -20.522 -33.947  1.00  0.85           C  
ATOM   3607  NE  ARG A 230     -26.580 -19.138 -34.150  1.00  0.85           N  
ATOM   3608  CZ  ARG A 230     -27.255 -18.360 -33.299  1.00  0.85           C  
ATOM   3609  NH1 ARG A 230     -27.675 -18.803 -32.129  1.00  0.85           N  
ATOM   3610  NH2 ARG A 230     -27.475 -17.128 -33.688  1.00  0.85           N  
ATOM   3611  H   ARG A 230     -24.952 -20.176 -37.812  1.00  0.85           H  
ATOM   3612  HA  ARG A 230     -25.668 -22.871 -37.320  1.00  0.85           H  
ATOM   3613 1HB  ARG A 230     -27.026 -20.270 -36.526  1.00  0.85           H  
ATOM   3614 2HB  ARG A 230     -27.491 -21.844 -35.893  1.00  0.85           H  
ATOM   3615 1HG  ARG A 230     -25.174 -22.065 -34.941  1.00  0.85           H  
ATOM   3616 2HG  ARG A 230     -24.833 -20.440 -35.541  1.00  0.85           H  
ATOM   3617 1HD  ARG A 230     -27.107 -21.076 -33.668  1.00  0.85           H  
ATOM   3618 2HD  ARG A 230     -25.484 -20.566 -33.138  1.00  0.85           H  
ATOM   3619  HE  ARG A 230     -26.295 -18.682 -35.026  1.00  0.85           H  
ATOM   3620 1HH1 ARG A 230     -27.494 -19.758 -31.853  1.00  0.85           H  
ATOM   3621 2HH1 ARG A 230     -28.184 -18.188 -31.510  1.00  0.85           H  
ATOM   3622 1HH2 ARG A 230     -27.116 -16.862 -34.617  1.00  0.85           H  
ATOM   3623 2HH2 ARG A 230     -27.977 -16.479 -33.105  1.00  0.85           H  
ATOM   3624  N   ILE A 231     -27.557 -21.279 -39.483  1.00  0.85           N  
ATOM   3625  CA  ILE A 231     -28.633 -21.421 -40.464  1.00  0.85           C  
ATOM   3626  C   ILE A 231     -28.466 -22.682 -41.309  1.00  0.85           C  
ATOM   3627  O   ILE A 231     -29.434 -23.220 -41.847  1.00  0.85           O  
ATOM   3628  CB  ILE A 231     -28.676 -20.199 -41.411  1.00  0.85           C  
ATOM   3629  CG1 ILE A 231     -29.999 -20.168 -42.166  1.00  0.85           C  
ATOM   3630  CG2 ILE A 231     -27.506 -20.216 -42.410  1.00  0.85           C  
ATOM   3631  CD1 ILE A 231     -30.220 -18.888 -42.937  1.00  0.85           C  
ATOM   3632  H   ILE A 231     -26.959 -20.450 -39.547  1.00  0.85           H  
ATOM   3633  HA  ILE A 231     -29.580 -21.487 -39.929  1.00  0.85           H  
ATOM   3634  HB  ILE A 231     -28.604 -19.291 -40.811  1.00  0.85           H  
ATOM   3635 1HG1 ILE A 231     -30.029 -21.008 -42.859  1.00  0.85           H  
ATOM   3636 2HG1 ILE A 231     -30.813 -20.283 -41.451  1.00  0.85           H  
ATOM   3637 1HG2 ILE A 231     -27.556 -19.329 -43.036  1.00  0.85           H  
ATOM   3638 2HG2 ILE A 231     -26.564 -20.218 -41.869  1.00  0.85           H  
ATOM   3639 3HG2 ILE A 231     -27.561 -21.088 -43.038  1.00  0.85           H  
ATOM   3640 1HD1 ILE A 231     -31.182 -18.931 -43.448  1.00  0.85           H  
ATOM   3641 2HD1 ILE A 231     -30.211 -18.042 -42.248  1.00  0.85           H  
ATOM   3642 3HD1 ILE A 231     -29.423 -18.766 -43.672  1.00  0.85           H  
ATOM   3643  N   ALA A 232     -27.217 -23.116 -41.459  1.00  0.84           N  
ATOM   3644  CA  ALA A 232     -26.850 -24.278 -42.232  1.00  0.84           C  
ATOM   3645  C   ALA A 232     -26.793 -25.542 -41.380  1.00  0.84           C  
ATOM   3646  O   ALA A 232     -26.475 -26.624 -41.880  1.00  0.84           O  
ATOM   3647  CB  ALA A 232     -25.511 -24.014 -42.882  1.00  0.84           C  
ATOM   3648  H   ALA A 232     -26.465 -22.636 -40.972  1.00  0.84           H  
ATOM   3649  HA  ALA A 232     -27.604 -24.431 -42.998  1.00  0.84           H  
ATOM   3650 1HB  ALA A 232     -25.248 -24.870 -43.483  1.00  0.84           H  
ATOM   3651 2HB  ALA A 232     -25.585 -23.138 -43.511  1.00  0.84           H  
ATOM   3652 3HB  ALA A 232     -24.757 -23.852 -42.119  1.00  0.84           H  
ATOM   3653  N   GLY A 233     -27.059 -25.408 -40.078  1.00  0.83           N  
ATOM   3654  CA  GLY A 233     -26.927 -26.523 -39.157  1.00  0.83           C  
ATOM   3655  C   GLY A 233     -25.484 -26.667 -38.666  1.00  0.83           C  
ATOM   3656  O   GLY A 233     -25.135 -27.660 -38.026  1.00  0.83           O  
ATOM   3657  H   GLY A 233     -27.369 -24.517 -39.698  1.00  0.83           H  
ATOM   3658 1HA  GLY A 233     -27.590 -26.363 -38.306  1.00  0.83           H  
ATOM   3659 2HA  GLY A 233     -27.244 -27.442 -39.647  1.00  0.83           H  
ATOM   3660  N   LEU A 234     -24.633 -25.689 -38.992  1.00  0.82           N  
ATOM   3661  CA  LEU A 234     -23.223 -25.716 -38.614  1.00  0.82           C  
ATOM   3662  C   LEU A 234     -23.034 -24.877 -37.372  1.00  0.82           C  
ATOM   3663  O   LEU A 234     -23.126 -23.653 -37.409  1.00  0.82           O  
ATOM   3664  CB  LEU A 234     -22.361 -25.208 -39.763  1.00  0.82           C  
ATOM   3665  CG  LEU A 234     -22.040 -26.239 -40.876  1.00  0.82           C  
ATOM   3666  CD1 LEU A 234     -23.286 -26.817 -41.492  1.00  0.82           C  
ATOM   3667  CD2 LEU A 234     -21.246 -25.558 -41.921  1.00  0.82           C  
ATOM   3668  H   LEU A 234     -24.966 -24.866 -39.491  1.00  0.82           H  
ATOM   3669  HA  LEU A 234     -22.930 -26.741 -38.389  1.00  0.82           H  
ATOM   3670 1HB  LEU A 234     -22.859 -24.356 -40.223  1.00  0.82           H  
ATOM   3671 2HB  LEU A 234     -21.425 -24.875 -39.350  1.00  0.82           H  
ATOM   3672  HG  LEU A 234     -21.472 -27.053 -40.452  1.00  0.82           H  
ATOM   3673 1HD1 LEU A 234     -23.005 -27.530 -42.264  1.00  0.82           H  
ATOM   3674 2HD1 LEU A 234     -23.863 -27.328 -40.743  1.00  0.82           H  
ATOM   3675 3HD1 LEU A 234     -23.868 -26.038 -41.925  1.00  0.82           H  
ATOM   3676 1HD2 LEU A 234     -20.994 -26.246 -42.694  1.00  0.82           H  
ATOM   3677 2HD2 LEU A 234     -21.817 -24.735 -42.337  1.00  0.82           H  
ATOM   3678 3HD2 LEU A 234     -20.351 -25.189 -41.487  1.00  0.82           H  
ATOM   3679  N   VAL A 235     -22.818 -25.544 -36.251  1.00  0.82           N  
ATOM   3680  CA  VAL A 235     -22.811 -24.848 -34.980  1.00  0.82           C  
ATOM   3681  C   VAL A 235     -21.491 -24.865 -34.205  1.00  0.82           C  
ATOM   3682  O   VAL A 235     -21.415 -24.282 -33.125  1.00  0.82           O  
ATOM   3683  CB  VAL A 235     -23.916 -25.462 -34.109  1.00  0.82           C  
ATOM   3684  CG1 VAL A 235     -25.287 -25.279 -34.785  1.00  0.82           C  
ATOM   3685  CG2 VAL A 235     -23.626 -26.940 -33.911  1.00  0.82           C  
ATOM   3686  H   VAL A 235     -22.719 -26.551 -36.282  1.00  0.82           H  
ATOM   3687  HA  VAL A 235     -23.067 -23.805 -35.170  1.00  0.82           H  
ATOM   3688  HB  VAL A 235     -23.943 -24.953 -33.145  1.00  0.82           H  
ATOM   3689 1HG1 VAL A 235     -26.061 -25.713 -34.157  1.00  0.82           H  
ATOM   3690 2HG1 VAL A 235     -25.491 -24.238 -34.927  1.00  0.82           H  
ATOM   3691 3HG1 VAL A 235     -25.289 -25.780 -35.751  1.00  0.82           H  
ATOM   3692 1HG2 VAL A 235     -24.403 -27.384 -33.291  1.00  0.82           H  
ATOM   3693 2HG2 VAL A 235     -23.606 -27.438 -34.883  1.00  0.82           H  
ATOM   3694 3HG2 VAL A 235     -22.659 -27.061 -33.422  1.00  0.82           H  
ATOM   3695  N   ARG A 236     -20.462 -25.553 -34.693  1.00  0.84           N  
ATOM   3696  CA  ARG A 236     -19.225 -25.591 -33.915  1.00  0.84           C  
ATOM   3697  C   ARG A 236     -18.372 -24.345 -34.221  1.00  0.84           C  
ATOM   3698  O   ARG A 236     -18.163 -24.039 -35.380  1.00  0.84           O  
ATOM   3699  CB  ARG A 236     -18.458 -26.867 -34.239  1.00  0.84           C  
ATOM   3700  CG  ARG A 236     -17.158 -27.059 -33.501  1.00  0.84           C  
ATOM   3701  CD  ARG A 236     -16.507 -28.339 -33.889  1.00  0.84           C  
ATOM   3702  NE  ARG A 236     -15.230 -28.527 -33.223  1.00  0.84           N  
ATOM   3703  CZ  ARG A 236     -14.389 -29.550 -33.468  1.00  0.84           C  
ATOM   3704  NH1 ARG A 236     -14.714 -30.458 -34.360  1.00  0.84           N  
ATOM   3705  NH2 ARG A 236     -13.244 -29.641 -32.812  1.00  0.84           N  
ATOM   3706  H   ARG A 236     -20.506 -26.028 -35.598  1.00  0.84           H  
ATOM   3707  HA  ARG A 236     -19.489 -25.641 -32.866  1.00  0.84           H  
ATOM   3708 1HB  ARG A 236     -19.087 -27.723 -34.008  1.00  0.84           H  
ATOM   3709 2HB  ARG A 236     -18.244 -26.912 -35.297  1.00  0.84           H  
ATOM   3710 1HG  ARG A 236     -16.481 -26.249 -33.745  1.00  0.84           H  
ATOM   3711 2HG  ARG A 236     -17.340 -27.066 -32.428  1.00  0.84           H  
ATOM   3712 1HD  ARG A 236     -17.156 -29.172 -33.625  1.00  0.84           H  
ATOM   3713 2HD  ARG A 236     -16.334 -28.344 -34.965  1.00  0.84           H  
ATOM   3714  HE  ARG A 236     -14.954 -27.840 -32.533  1.00  0.84           H  
ATOM   3715 1HH1 ARG A 236     -15.595 -30.382 -34.852  1.00  0.84           H  
ATOM   3716 2HH1 ARG A 236     -14.090 -31.228 -34.551  1.00  0.84           H  
ATOM   3717 1HH2 ARG A 236     -12.998 -28.942 -32.124  1.00  0.84           H  
ATOM   3718 2HH2 ARG A 236     -12.616 -30.409 -32.996  1.00  0.84           H  
ATOM   3719  N   PRO A 237     -17.893 -23.557 -33.254  1.00  0.87           N  
ATOM   3720  CA  PRO A 237     -17.040 -22.412 -33.529  1.00  0.87           C  
ATOM   3721  C   PRO A 237     -15.811 -22.927 -34.266  1.00  0.87           C  
ATOM   3722  O   PRO A 237     -15.396 -24.059 -34.014  1.00  0.87           O  
ATOM   3723  CB  PRO A 237     -16.699 -21.895 -32.129  1.00  0.87           C  
ATOM   3724  CG  PRO A 237     -17.846 -22.389 -31.252  1.00  0.87           C  
ATOM   3725  CD  PRO A 237     -18.244 -23.740 -31.838  1.00  0.87           C  
ATOM   3726  HA  PRO A 237     -17.611 -21.679 -34.120  1.00  0.87           H  
ATOM   3727 1HB  PRO A 237     -15.714 -22.280 -31.816  1.00  0.87           H  
ATOM   3728 2HB  PRO A 237     -16.619 -20.797 -32.141  1.00  0.87           H  
ATOM   3729 1HG  PRO A 237     -17.519 -22.463 -30.202  1.00  0.87           H  
ATOM   3730 2HG  PRO A 237     -18.674 -21.665 -31.273  1.00  0.87           H  
ATOM   3731 1HD  PRO A 237     -17.669 -24.562 -31.391  1.00  0.87           H  
ATOM   3732 2HD  PRO A 237     -19.329 -23.851 -31.700  1.00  0.87           H  
ATOM   3733  N   PRO A 238     -15.160 -22.138 -35.116  1.00  0.90           N  
ATOM   3734  CA  PRO A 238     -13.987 -22.567 -35.824  1.00  0.90           C  
ATOM   3735  C   PRO A 238     -12.854 -22.793 -34.809  1.00  0.90           C  
ATOM   3736  O   PRO A 238     -12.717 -22.005 -33.872  1.00  0.90           O  
ATOM   3737  CB  PRO A 238     -13.715 -21.391 -36.760  1.00  0.90           C  
ATOM   3738  CG  PRO A 238     -14.354 -20.203 -36.087  1.00  0.90           C  
ATOM   3739  CD  PRO A 238     -15.576 -20.759 -35.368  1.00  0.90           C  
ATOM   3740  HA  PRO A 238     -14.261 -23.443 -36.414  1.00  0.90           H  
ATOM   3741 1HB  PRO A 238     -12.641 -21.273 -36.919  1.00  0.90           H  
ATOM   3742 2HB  PRO A 238     -14.175 -21.589 -37.746  1.00  0.90           H  
ATOM   3743 1HG  PRO A 238     -13.643 -19.702 -35.415  1.00  0.90           H  
ATOM   3744 2HG  PRO A 238     -14.625 -19.488 -36.854  1.00  0.90           H  
ATOM   3745 1HD  PRO A 238     -15.741 -20.206 -34.434  1.00  0.90           H  
ATOM   3746 2HD  PRO A 238     -16.457 -20.731 -36.031  1.00  0.90           H  
ATOM   3747  N   PRO A 239     -12.009 -23.815 -34.998  1.00  0.93           N  
ATOM   3748  CA  PRO A 239     -10.824 -24.162 -34.227  1.00  0.93           C  
ATOM   3749  C   PRO A 239      -9.725 -23.122 -34.120  1.00  0.93           C  
ATOM   3750  O   PRO A 239      -8.844 -23.273 -33.273  1.00  0.93           O  
ATOM   3751  CB  PRO A 239     -10.278 -25.366 -34.991  1.00  0.93           C  
ATOM   3752  CG  PRO A 239     -11.472 -25.970 -35.655  1.00  0.93           C  
ATOM   3753  CD  PRO A 239     -12.349 -24.825 -36.001  1.00  0.93           C  
ATOM   3754  HA  PRO A 239     -11.147 -24.467 -33.219  1.00  0.93           H  
ATOM   3755 1HB  PRO A 239      -9.519 -25.016 -35.710  1.00  0.93           H  
ATOM   3756 2HB  PRO A 239      -9.771 -26.058 -34.302  1.00  0.93           H  
ATOM   3757 1HG  PRO A 239     -11.178 -26.550 -36.532  1.00  0.93           H  
ATOM   3758 2HG  PRO A 239     -11.964 -26.674 -34.967  1.00  0.93           H  
ATOM   3759 1HD  PRO A 239     -12.176 -24.472 -37.021  1.00  0.93           H  
ATOM   3760 2HD  PRO A 239     -13.356 -25.195 -35.819  1.00  0.93           H  
ATOM   3761  N   THR A 240      -9.692 -22.132 -35.033  1.00  0.93           N  
ATOM   3762  CA  THR A 240      -8.634 -21.093 -35.105  1.00  0.93           C  
ATOM   3763  C   THR A 240      -7.314 -21.689 -35.637  1.00  0.93           C  
ATOM   3764  O   THR A 240      -6.764 -21.222 -36.635  1.00  0.93           O  
ATOM   3765  CB  THR A 240      -8.431 -20.357 -33.753  1.00  0.93           C  
ATOM   3766  OG1 THR A 240      -9.640 -19.670 -33.386  1.00  0.93           O  
ATOM   3767  CG2 THR A 240      -7.310 -19.374 -33.865  1.00  0.93           C  
ATOM   3768  H   THR A 240     -10.444 -22.072 -35.700  1.00  0.93           H  
ATOM   3769  HA  THR A 240      -8.945 -20.341 -35.819  1.00  0.93           H  
ATOM   3770  HB  THR A 240      -8.174 -21.051 -32.972  1.00  0.93           H  
ATOM   3771  HG1 THR A 240     -10.398 -20.267 -33.441  1.00  0.93           H  
ATOM   3772 1HG2 THR A 240      -7.177 -18.865 -32.913  1.00  0.93           H  
ATOM   3773 2HG2 THR A 240      -6.405 -19.919 -34.118  1.00  0.93           H  
ATOM   3774 3HG2 THR A 240      -7.527 -18.648 -34.637  1.00  0.93           H  
ATOM   3775  N   THR A 241      -6.862 -22.761 -35.009  1.00  0.92           N  
ATOM   3776  CA  THR A 241      -5.711 -23.543 -35.412  1.00  0.92           C  
ATOM   3777  C   THR A 241      -5.879 -23.927 -36.876  1.00  0.92           C  
ATOM   3778  O   THR A 241      -6.987 -24.238 -37.324  1.00  0.92           O  
ATOM   3779  CB  THR A 241      -5.582 -24.804 -34.540  1.00  0.92           C  
ATOM   3780  OG1 THR A 241      -5.437 -24.417 -33.167  1.00  0.92           O  
ATOM   3781  CG2 THR A 241      -4.385 -25.646 -34.964  1.00  0.92           C  
ATOM   3782  H   THR A 241      -7.372 -23.047 -34.185  1.00  0.92           H  
ATOM   3783  HA  THR A 241      -4.810 -22.937 -35.311  1.00  0.92           H  
ATOM   3784  HB  THR A 241      -6.489 -25.400 -34.639  1.00  0.92           H  
ATOM   3785  HG1 THR A 241      -6.257 -23.992 -32.868  1.00  0.92           H  
ATOM   3786 1HG2 THR A 241      -4.323 -26.527 -34.330  1.00  0.92           H  
ATOM   3787 2HG2 THR A 241      -4.501 -25.961 -36.001  1.00  0.92           H  
ATOM   3788 3HG2 THR A 241      -3.472 -25.062 -34.862  1.00  0.92           H  
ATOM   3789  N   CYS A 242      -4.801 -23.840 -37.636  1.00  0.91           N  
ATOM   3790  CA  CYS A 242      -4.846 -24.124 -39.059  1.00  0.91           C  
ATOM   3791  C   CYS A 242      -5.434 -25.527 -39.337  1.00  0.91           C  
ATOM   3792  O   CYS A 242      -5.003 -26.514 -38.740  1.00  0.91           O  
ATOM   3793  CB  CYS A 242      -3.440 -24.029 -39.615  1.00  0.91           C  
ATOM   3794  SG  CYS A 242      -3.363 -24.182 -41.341  1.00  0.91           S  
ATOM   3795  H   CYS A 242      -3.924 -23.566 -37.220  1.00  0.91           H  
ATOM   3796  HA  CYS A 242      -5.461 -23.370 -39.534  1.00  0.91           H  
ATOM   3797 1HB  CYS A 242      -3.004 -23.072 -39.330  1.00  0.91           H  
ATOM   3798 2HB  CYS A 242      -2.821 -24.810 -39.182  1.00  0.91           H  
ATOM   3799  N   GLN A 243      -6.441 -25.585 -40.226  1.00  0.91           N  
ATOM   3800  CA  GLN A 243      -7.190 -26.806 -40.595  1.00  0.91           C  
ATOM   3801  C   GLN A 243      -6.949 -27.260 -42.035  1.00  0.91           C  
ATOM   3802  O   GLN A 243      -7.782 -27.974 -42.622  1.00  0.91           O  
ATOM   3803  CB  GLN A 243      -8.702 -26.581 -40.442  1.00  0.91           C  
ATOM   3804  CG  GLN A 243      -9.160 -26.210 -39.053  1.00  0.91           C  
ATOM   3805  CD  GLN A 243      -8.904 -27.279 -38.028  1.00  0.91           C  
ATOM   3806  OE1 GLN A 243      -9.410 -28.413 -38.093  1.00  0.91           O  
ATOM   3807  NE2 GLN A 243      -8.088 -26.920 -37.052  1.00  0.91           N  
ATOM   3808  H   GLN A 243      -6.701 -24.713 -40.672  1.00  0.91           H  
ATOM   3809  HA  GLN A 243      -6.877 -27.611 -39.932  1.00  0.91           H  
ATOM   3810 1HB  GLN A 243      -8.996 -25.768 -41.104  1.00  0.91           H  
ATOM   3811 2HB  GLN A 243      -9.241 -27.475 -40.753  1.00  0.91           H  
ATOM   3812 1HG  GLN A 243      -8.648 -25.309 -38.749  1.00  0.91           H  
ATOM   3813 2HG  GLN A 243     -10.229 -26.023 -39.080  1.00  0.91           H  
ATOM   3814 1HE2 GLN A 243      -7.848 -27.563 -36.330  1.00  0.91           H  
ATOM   3815 2HE2 GLN A 243      -7.707 -25.969 -37.047  1.00  0.91           H  
ATOM   3816  N   LEU A 244      -5.848 -26.819 -42.616  1.00  0.95           N  
ATOM   3817  CA  LEU A 244      -5.573 -27.132 -44.005  1.00  0.95           C  
ATOM   3818  C   LEU A 244      -5.040 -28.553 -44.257  1.00  0.95           C  
ATOM   3819  O   LEU A 244      -4.178 -29.040 -43.522  1.00  0.95           O  
ATOM   3820  CB  LEU A 244      -4.573 -26.122 -44.552  1.00  0.95           C  
ATOM   3821  CG  LEU A 244      -5.006 -24.654 -44.594  1.00  0.95           C  
ATOM   3822  CD1 LEU A 244      -3.856 -23.782 -45.102  1.00  0.95           C  
ATOM   3823  CD2 LEU A 244      -6.147 -24.533 -45.474  1.00  0.95           C  
ATOM   3824  H   LEU A 244      -5.200 -26.251 -42.084  1.00  0.95           H  
ATOM   3825  HA  LEU A 244      -6.497 -27.010 -44.546  1.00  0.95           H  
ATOM   3826 1HB  LEU A 244      -3.645 -26.195 -43.995  1.00  0.95           H  
ATOM   3827 2HB  LEU A 244      -4.405 -26.401 -45.529  1.00  0.95           H  
ATOM   3828  HG  LEU A 244      -5.284 -24.321 -43.598  1.00  0.95           H  
ATOM   3829 1HD1 LEU A 244      -4.170 -22.745 -45.127  1.00  0.95           H  
ATOM   3830 2HD1 LEU A 244      -3.014 -23.879 -44.439  1.00  0.95           H  
ATOM   3831 3HD1 LEU A 244      -3.569 -24.089 -46.097  1.00  0.95           H  
ATOM   3832 1HD2 LEU A 244      -6.464 -23.520 -45.517  1.00  0.95           H  
ATOM   3833 2HD2 LEU A 244      -5.856 -24.867 -46.461  1.00  0.95           H  
ATOM   3834 3HD2 LEU A 244      -6.943 -25.148 -45.084  1.00  0.95           H  
ATOM   3835  N   THR A 245      -5.501 -29.170 -45.360  1.00  1.05           N  
ATOM   3836  CA  THR A 245      -5.045 -30.496 -45.811  1.00  1.05           C  
ATOM   3837  C   THR A 245      -4.994 -30.589 -47.338  1.00  1.05           C  
ATOM   3838  O   THR A 245      -5.725 -29.886 -48.043  1.00  1.05           O  
ATOM   3839  CB  THR A 245      -5.968 -31.606 -45.306  1.00  1.05           C  
ATOM   3840  OG1 THR A 245      -5.415 -32.886 -45.650  1.00  1.05           O  
ATOM   3841  CG2 THR A 245      -7.320 -31.458 -45.957  1.00  1.05           C  
ATOM   3842  H   THR A 245      -6.247 -28.707 -45.873  1.00  1.05           H  
ATOM   3843  HA  THR A 245      -4.039 -30.666 -45.427  1.00  1.05           H  
ATOM   3844  HB  THR A 245      -6.073 -31.535 -44.221  1.00  1.05           H  
ATOM   3845  HG1 THR A 245      -5.417 -32.988 -46.613  1.00  1.05           H  
ATOM   3846 1HG2 THR A 245      -7.978 -32.247 -45.602  1.00  1.05           H  
ATOM   3847 2HG2 THR A 245      -7.735 -30.484 -45.695  1.00  1.05           H  
ATOM   3848 3HG2 THR A 245      -7.213 -31.530 -47.039  1.00  1.05           H  
ATOM   3849  N   TYR A 246      -4.112 -31.435 -47.867  1.00  1.23           N  
ATOM   3850  CA  TYR A 246      -3.989 -31.507 -49.322  1.00  1.23           C  
ATOM   3851  C   TYR A 246      -5.020 -32.388 -50.003  1.00  1.23           C  
ATOM   3852  O   TYR A 246      -5.345 -33.481 -49.528  1.00  1.23           O  
ATOM   3853  CB  TYR A 246      -2.597 -31.969 -49.731  1.00  1.23           C  
ATOM   3854  CG  TYR A 246      -1.505 -30.954 -49.503  1.00  1.23           C  
ATOM   3855  CD1 TYR A 246      -0.729 -31.004 -48.354  1.00  1.23           C  
ATOM   3856  CD2 TYR A 246      -1.270 -29.976 -50.459  1.00  1.23           C  
ATOM   3857  CE1 TYR A 246       0.283 -30.079 -48.165  1.00  1.23           C  
ATOM   3858  CE2 TYR A 246      -0.260 -29.054 -50.270  1.00  1.23           C  
ATOM   3859  CZ  TYR A 246       0.517 -29.105 -49.128  1.00  1.23           C  
ATOM   3860  OH  TYR A 246       1.529 -28.188 -48.939  1.00  1.23           O  
ATOM   3861  H   TYR A 246      -3.528 -32.005 -47.268  1.00  1.23           H  
ATOM   3862  HA  TYR A 246      -4.125 -30.506 -49.714  1.00  1.23           H  
ATOM   3863 1HB  TYR A 246      -2.341 -32.875 -49.184  1.00  1.23           H  
ATOM   3864 2HB  TYR A 246      -2.606 -32.220 -50.793  1.00  1.23           H  
ATOM   3865  HD1 TYR A 246      -0.912 -31.772 -47.602  1.00  1.23           H  
ATOM   3866  HD2 TYR A 246      -1.886 -29.937 -51.362  1.00  1.23           H  
ATOM   3867  HE1 TYR A 246       0.895 -30.117 -47.264  1.00  1.23           H  
ATOM   3868  HE2 TYR A 246      -0.076 -28.288 -51.022  1.00  1.23           H  
ATOM   3869  HH  TYR A 246       1.436 -27.478 -49.578  1.00  1.23           H  
ATOM   3870  N   GLN A 247      -5.512 -31.879 -51.132  1.00  1.49           N  
ATOM   3871  CA  GLN A 247      -6.481 -32.538 -51.996  1.00  1.49           C  
ATOM   3872  C   GLN A 247      -6.141 -32.360 -53.485  1.00  1.49           C  
ATOM   3873  O   GLN A 247      -5.528 -31.365 -53.890  1.00  1.49           O  
ATOM   3874  CB  GLN A 247      -7.877 -31.972 -51.734  1.00  1.49           C  
ATOM   3875  CG  GLN A 247      -8.443 -32.214 -50.333  1.00  1.49           C  
ATOM   3876  CD  GLN A 247      -9.880 -31.672 -50.127  1.00  1.49           C  
ATOM   3877  OE1 GLN A 247     -10.459 -30.896 -50.917  1.00  1.49           O  
ATOM   3878  NE2 GLN A 247     -10.484 -32.112 -49.025  1.00  1.49           N  
ATOM   3879  H   GLN A 247      -5.183 -30.953 -51.404  1.00  1.49           H  
ATOM   3880  HA  GLN A 247      -6.478 -33.604 -51.772  1.00  1.49           H  
ATOM   3881 1HB  GLN A 247      -7.801 -30.920 -51.826  1.00  1.49           H  
ATOM   3882 2HB  GLN A 247      -8.580 -32.330 -52.488  1.00  1.49           H  
ATOM   3883 1HG  GLN A 247      -8.444 -33.286 -50.135  1.00  1.49           H  
ATOM   3884 2HG  GLN A 247      -7.801 -31.706 -49.611  1.00  1.49           H  
ATOM   3885 1HE2 GLN A 247     -11.418 -31.822 -48.814  1.00  1.49           H  
ATOM   3886 2HE2 GLN A 247     -10.008 -32.748 -48.414  1.00  1.49           H  
ATOM   3887  N   ALA A 248      -6.535 -33.325 -54.310  1.00  1.81           N  
ATOM   3888  CA  ALA A 248      -6.387 -33.163 -55.754  1.00  1.81           C  
ATOM   3889  C   ALA A 248      -7.702 -32.664 -56.329  1.00  1.81           C  
ATOM   3890  O   ALA A 248      -8.772 -32.976 -55.808  1.00  1.81           O  
ATOM   3891  CB  ALA A 248      -5.969 -34.460 -56.419  1.00  1.81           C  
ATOM   3892  H   ALA A 248      -6.986 -34.151 -53.942  1.00  1.81           H  
ATOM   3893  HA  ALA A 248      -5.627 -32.407 -55.946  1.00  1.81           H  
ATOM   3894 1HB  ALA A 248      -5.864 -34.292 -57.495  1.00  1.81           H  
ATOM   3895 2HB  ALA A 248      -5.016 -34.791 -56.008  1.00  1.81           H  
ATOM   3896 3HB  ALA A 248      -6.727 -35.219 -56.243  1.00  1.81           H  
ATOM   3897  N   ASP A 249      -7.625 -31.896 -57.402  1.00  2.17           N  
ATOM   3898  CA  ASP A 249      -8.806 -31.402 -58.097  1.00  2.17           C  
ATOM   3899  C   ASP A 249      -9.356 -32.492 -58.996  1.00  2.17           C  
ATOM   3900  O   ASP A 249      -8.658 -33.004 -59.866  1.00  2.17           O  
ATOM   3901  CB  ASP A 249      -8.516 -30.100 -58.856  1.00  2.17           C  
ATOM   3902  CG  ASP A 249      -9.779 -29.405 -59.531  1.00  2.17           C  
ATOM   3903  OD1 ASP A 249     -10.769 -30.061 -59.855  1.00  2.17           O  
ATOM   3904  OD2 ASP A 249      -9.725 -28.201 -59.697  1.00  2.17           O  
ATOM   3905  H   ASP A 249      -6.714 -31.659 -57.777  1.00  2.17           H  
ATOM   3906  HA  ASP A 249      -9.572 -31.176 -57.355  1.00  2.17           H  
ATOM   3907 1HB  ASP A 249      -8.056 -29.385 -58.173  1.00  2.17           H  
ATOM   3908 2HB  ASP A 249      -7.778 -30.304 -59.637  1.00  2.17           H  
ATOM   3909  N   ARG A 250     -10.600 -32.883 -58.768  1.00  2.50           N  
ATOM   3910  CA  ARG A 250     -11.221 -33.969 -59.519  1.00  2.50           C  
ATOM   3911  C   ARG A 250     -11.191 -33.743 -61.034  1.00  2.50           C  
ATOM   3912  O   ARG A 250     -11.288 -34.700 -61.804  1.00  2.50           O  
ATOM   3913  CB  ARG A 250     -12.663 -34.153 -59.080  1.00  2.50           C  
ATOM   3914  CG  ARG A 250     -12.820 -34.727 -57.679  1.00  2.50           C  
ATOM   3915  CD  ARG A 250     -14.246 -34.930 -57.307  1.00  2.50           C  
ATOM   3916  NE  ARG A 250     -14.385 -35.387 -55.927  1.00  2.50           N  
ATOM   3917  CZ  ARG A 250     -14.276 -36.672 -55.526  1.00  2.50           C  
ATOM   3918  NH1 ARG A 250     -14.030 -37.620 -56.405  1.00  2.50           N  
ATOM   3919  NH2 ARG A 250     -14.419 -36.980 -54.248  1.00  2.50           N  
ATOM   3920  H   ARG A 250     -11.128 -32.411 -58.048  1.00  2.50           H  
ATOM   3921  HA  ARG A 250     -10.674 -34.885 -59.300  1.00  2.50           H  
ATOM   3922 1HB  ARG A 250     -13.175 -33.189 -59.111  1.00  2.50           H  
ATOM   3923 2HB  ARG A 250     -13.174 -34.814 -59.778  1.00  2.50           H  
ATOM   3924 1HG  ARG A 250     -12.312 -35.690 -57.629  1.00  2.50           H  
ATOM   3925 2HG  ARG A 250     -12.368 -34.043 -56.959  1.00  2.50           H  
ATOM   3926 1HD  ARG A 250     -14.790 -33.992 -57.413  1.00  2.50           H  
ATOM   3927 2HD  ARG A 250     -14.689 -35.681 -57.960  1.00  2.50           H  
ATOM   3928  HE  ARG A 250     -14.573 -34.690 -55.218  1.00  2.50           H  
ATOM   3929 1HH1 ARG A 250     -13.919 -37.386 -57.382  1.00  2.50           H  
ATOM   3930 2HH1 ARG A 250     -13.949 -38.580 -56.103  1.00  2.50           H  
ATOM   3931 1HH2 ARG A 250     -14.608 -36.253 -53.571  1.00  2.50           H  
ATOM   3932 2HH2 ARG A 250     -14.338 -37.940 -53.948  1.00  2.50           H  
ATOM   3933  N   PHE A 251     -11.078 -32.486 -61.465  1.00  2.75           N  
ATOM   3934  CA  PHE A 251     -11.048 -32.182 -62.886  1.00  2.75           C  
ATOM   3935  C   PHE A 251      -9.637 -31.852 -63.409  1.00  2.75           C  
ATOM   3936  O   PHE A 251      -9.493 -31.448 -64.566  1.00  2.75           O  
ATOM   3937  CB  PHE A 251     -11.952 -30.994 -63.151  1.00  2.75           C  
ATOM   3938  CG  PHE A 251     -13.383 -31.240 -62.793  1.00  2.75           C  
ATOM   3939  CD1 PHE A 251     -13.916 -30.685 -61.635  1.00  2.75           C  
ATOM   3940  CD2 PHE A 251     -14.200 -32.015 -63.594  1.00  2.75           C  
ATOM   3941  CE1 PHE A 251     -15.234 -30.898 -61.294  1.00  2.75           C  
ATOM   3942  CE2 PHE A 251     -15.523 -32.228 -63.252  1.00  2.75           C  
ATOM   3943  CZ  PHE A 251     -16.039 -31.666 -62.102  1.00  2.75           C  
ATOM   3944  H   PHE A 251     -10.993 -31.714 -60.789  1.00  2.75           H  
ATOM   3945  HA  PHE A 251     -11.422 -33.047 -63.432  1.00  2.75           H  
ATOM   3946 1HB  PHE A 251     -11.594 -30.157 -62.562  1.00  2.75           H  
ATOM   3947 2HB  PHE A 251     -11.896 -30.716 -64.201  1.00  2.75           H  
ATOM   3948  HD1 PHE A 251     -13.275 -30.070 -60.992  1.00  2.75           H  
ATOM   3949  HD2 PHE A 251     -13.793 -32.457 -64.504  1.00  2.75           H  
ATOM   3950  HE1 PHE A 251     -15.634 -30.451 -60.386  1.00  2.75           H  
ATOM   3951  HE2 PHE A 251     -16.160 -32.836 -63.893  1.00  2.75           H  
ATOM   3952  HZ  PHE A 251     -17.076 -31.830 -61.842  1.00  2.75           H  
ATOM   3953  N   ASN A 252      -8.603 -32.003 -62.570  1.00  2.85           N  
ATOM   3954  CA  ASN A 252      -7.229 -31.678 -62.972  1.00  2.85           C  
ATOM   3955  C   ASN A 252      -6.206 -32.309 -62.013  1.00  2.85           C  
ATOM   3956  O   ASN A 252      -6.100 -31.914 -60.855  1.00  2.85           O  
ATOM   3957  CB  ASN A 252      -7.014 -30.167 -63.049  1.00  2.85           C  
ATOM   3958  CG  ASN A 252      -5.680 -29.765 -63.674  1.00  2.85           C  
ATOM   3959  OD1 ASN A 252      -4.667 -30.484 -63.628  1.00  2.85           O  
ATOM   3960  ND2 ASN A 252      -5.669 -28.594 -64.270  1.00  2.85           N  
ATOM   3961  H   ASN A 252      -8.762 -32.360 -61.629  1.00  2.85           H  
ATOM   3962  HA  ASN A 252      -7.050 -32.104 -63.959  1.00  2.85           H  
ATOM   3963 1HB  ASN A 252      -7.819 -29.705 -63.618  1.00  2.85           H  
ATOM   3964 2HB  ASN A 252      -7.056 -29.752 -62.039  1.00  2.85           H  
ATOM   3965 1HD2 ASN A 252      -4.830 -28.255 -64.701  1.00  2.85           H  
ATOM   3966 2HD2 ASN A 252      -6.498 -28.036 -64.290  1.00  2.85           H  
ATOM   3967  N   SER A 253      -5.449 -33.295 -62.493  1.00  2.79           N  
ATOM   3968  CA  SER A 253      -4.466 -33.988 -61.651  1.00  2.79           C  
ATOM   3969  C   SER A 253      -3.286 -33.094 -61.206  1.00  2.79           C  
ATOM   3970  O   SER A 253      -2.535 -33.457 -60.296  1.00  2.79           O  
ATOM   3971  CB  SER A 253      -3.927 -35.198 -62.385  1.00  2.79           C  
ATOM   3972  OG  SER A 253      -3.167 -34.806 -63.491  1.00  2.79           O  
ATOM   3973  H   SER A 253      -5.568 -33.575 -63.454  1.00  2.79           H  
ATOM   3974  HA  SER A 253      -4.982 -34.331 -60.752  1.00  2.79           H  
ATOM   3975 1HB  SER A 253      -3.308 -35.784 -61.706  1.00  2.79           H  
ATOM   3976 2HB  SER A 253      -4.751 -35.831 -62.708  1.00  2.79           H  
ATOM   3977  HG  SER A 253      -2.516 -34.182 -63.151  1.00  2.79           H  
ATOM   3978  N   SER A 254      -3.096 -31.962 -61.891  1.00  2.56           N  
ATOM   3979  CA  SER A 254      -2.055 -30.984 -61.582  1.00  2.56           C  
ATOM   3980  C   SER A 254      -2.734 -29.871 -60.794  1.00  2.56           C  
ATOM   3981  O   SER A 254      -3.919 -29.971 -60.512  1.00  2.56           O  
ATOM   3982  CB  SER A 254      -1.371 -30.457 -62.840  1.00  2.56           C  
ATOM   3983  OG  SER A 254      -2.191 -29.584 -63.568  1.00  2.56           O  
ATOM   3984  H   SER A 254      -3.754 -31.720 -62.624  1.00  2.56           H  
ATOM   3985  HA  SER A 254      -1.301 -31.449 -60.946  1.00  2.56           H  
ATOM   3986 1HB  SER A 254      -0.450 -29.947 -62.567  1.00  2.56           H  
ATOM   3987 2HB  SER A 254      -1.097 -31.301 -63.469  1.00  2.56           H  
ATOM   3988  HG  SER A 254      -3.057 -30.010 -63.637  1.00  2.56           H  
ATOM   3989  N   LEU A 255      -1.995 -28.850 -60.370  1.00  2.23           N  
ATOM   3990  CA  LEU A 255      -2.608 -27.778 -59.572  1.00  2.23           C  
ATOM   3991  C   LEU A 255      -3.277 -28.304 -58.299  1.00  2.23           C  
ATOM   3992  O   LEU A 255      -4.361 -27.853 -57.923  1.00  2.23           O  
ATOM   3993  CB  LEU A 255      -3.658 -26.992 -60.387  1.00  2.23           C  
ATOM   3994  CG  LEU A 255      -3.160 -26.311 -61.671  1.00  2.23           C  
ATOM   3995  CD1 LEU A 255      -4.338 -25.658 -62.367  1.00  2.23           C  
ATOM   3996  CD2 LEU A 255      -2.099 -25.265 -61.319  1.00  2.23           C  
ATOM   3997  H   LEU A 255      -1.019 -28.801 -60.619  1.00  2.23           H  
ATOM   3998  HA  LEU A 255      -1.822 -27.086 -59.274  1.00  2.23           H  
ATOM   3999 1HB  LEU A 255      -4.486 -27.643 -60.653  1.00  2.23           H  
ATOM   4000 2HB  LEU A 255      -4.052 -26.207 -59.745  1.00  2.23           H  
ATOM   4001  HG  LEU A 255      -2.734 -27.058 -62.345  1.00  2.23           H  
ATOM   4002 1HD1 LEU A 255      -4.000 -25.177 -63.283  1.00  2.23           H  
ATOM   4003 2HD1 LEU A 255      -5.080 -26.411 -62.606  1.00  2.23           H  
ATOM   4004 3HD1 LEU A 255      -4.779 -24.914 -61.707  1.00  2.23           H  
ATOM   4005 1HD2 LEU A 255      -1.750 -24.779 -62.231  1.00  2.23           H  
ATOM   4006 2HD2 LEU A 255      -2.529 -24.517 -60.652  1.00  2.23           H  
ATOM   4007 3HD2 LEU A 255      -1.260 -25.753 -60.824  1.00  2.23           H  
ATOM   4008  N   LYS A 256      -2.619 -29.250 -57.628  1.00  1.89           N  
ATOM   4009  CA  LYS A 256      -3.138 -29.799 -56.381  1.00  1.89           C  
ATOM   4010  C   LYS A 256      -3.214 -28.657 -55.401  1.00  1.89           C  
ATOM   4011  O   LYS A 256      -2.493 -27.668 -55.555  1.00  1.89           O  
ATOM   4012  CB  LYS A 256      -2.260 -30.929 -55.851  1.00  1.89           C  
ATOM   4013  CG  LYS A 256      -2.272 -32.177 -56.738  1.00  1.89           C  
ATOM   4014  CD  LYS A 256      -1.410 -33.282 -56.162  1.00  1.89           C  
ATOM   4015  CE  LYS A 256      -1.427 -34.512 -57.056  1.00  1.89           C  
ATOM   4016  NZ  LYS A 256      -0.547 -35.592 -56.529  1.00  1.89           N  
ATOM   4017  H   LYS A 256      -1.744 -29.588 -57.995  1.00  1.89           H  
ATOM   4018  HA  LYS A 256      -4.148 -30.178 -56.542  1.00  1.89           H  
ATOM   4019 1HB  LYS A 256      -1.234 -30.582 -55.752  1.00  1.89           H  
ATOM   4020 2HB  LYS A 256      -2.612 -31.219 -54.856  1.00  1.89           H  
ATOM   4021 1HG  LYS A 256      -3.292 -32.540 -56.841  1.00  1.89           H  
ATOM   4022 2HG  LYS A 256      -1.904 -31.922 -57.735  1.00  1.89           H  
ATOM   4023 1HD  LYS A 256      -0.382 -32.929 -56.064  1.00  1.89           H  
ATOM   4024 2HD  LYS A 256      -1.780 -33.556 -55.174  1.00  1.89           H  
ATOM   4025 1HE  LYS A 256      -2.447 -34.887 -57.126  1.00  1.89           H  
ATOM   4026 2HE  LYS A 256      -1.086 -34.232 -58.054  1.00  1.89           H  
ATOM   4027 1HZ  LYS A 256      -0.587 -36.386 -57.152  1.00  1.89           H  
ATOM   4028 2HZ  LYS A 256       0.402 -35.252 -56.475  1.00  1.89           H  
ATOM   4029 3HZ  LYS A 256      -0.860 -35.868 -55.609  1.00  1.89           H  
ATOM   4030  N   TYR A 257      -4.084 -28.767 -54.411  1.00  1.58           N  
ATOM   4031  CA  TYR A 257      -4.287 -27.648 -53.510  1.00  1.58           C  
ATOM   4032  C   TYR A 257      -4.430 -28.030 -52.058  1.00  1.58           C  
ATOM   4033  O   TYR A 257      -4.617 -29.195 -51.708  1.00  1.58           O  
ATOM   4034  CB  TYR A 257      -5.529 -26.893 -53.943  1.00  1.58           C  
ATOM   4035  CG  TYR A 257      -6.789 -27.739 -53.815  1.00  1.58           C  
ATOM   4036  CD1 TYR A 257      -7.561 -27.703 -52.654  1.00  1.58           C  
ATOM   4037  CD2 TYR A 257      -7.167 -28.556 -54.871  1.00  1.58           C  
ATOM   4038  CE1 TYR A 257      -8.684 -28.482 -52.559  1.00  1.58           C  
ATOM   4039  CE2 TYR A 257      -8.292 -29.335 -54.765  1.00  1.58           C  
ATOM   4040  CZ  TYR A 257      -9.041 -29.309 -53.624  1.00  1.58           C  
ATOM   4041  OH  TYR A 257     -10.143 -30.123 -53.518  1.00  1.58           O  
ATOM   4042  H   TYR A 257      -4.630 -29.621 -54.293  1.00  1.58           H  
ATOM   4043  HA  TYR A 257      -3.426 -26.983 -53.585  1.00  1.58           H  
ATOM   4044 1HB  TYR A 257      -5.632 -26.004 -53.338  1.00  1.58           H  
ATOM   4045 2HB  TYR A 257      -5.425 -26.582 -54.983  1.00  1.58           H  
ATOM   4046  HD1 TYR A 257      -7.269 -27.068 -51.819  1.00  1.58           H  
ATOM   4047  HD2 TYR A 257      -6.565 -28.587 -55.782  1.00  1.58           H  
ATOM   4048  HE1 TYR A 257      -9.285 -28.469 -51.649  1.00  1.58           H  
ATOM   4049  HE2 TYR A 257      -8.582 -29.979 -55.577  1.00  1.58           H  
ATOM   4050  HH  TYR A 257     -10.345 -30.273 -52.569  1.00  1.58           H  
ATOM   4051  N   LEU A 258      -4.308 -27.023 -51.211  1.00  1.33           N  
ATOM   4052  CA  LEU A 258      -4.398 -27.183 -49.776  1.00  1.33           C  
ATOM   4053  C   LEU A 258      -5.632 -26.462 -49.209  1.00  1.33           C  
ATOM   4054  O   LEU A 258      -5.808 -25.274 -49.442  1.00  1.33           O  
ATOM   4055  CB  LEU A 258      -3.056 -26.678 -49.253  1.00  1.33           C  
ATOM   4056  CG  LEU A 258      -2.840 -26.614 -47.840  1.00  1.33           C  
ATOM   4057  CD1 LEU A 258      -2.921 -27.927 -47.277  1.00  1.33           C  
ATOM   4058  CD2 LEU A 258      -1.526 -26.117 -47.598  1.00  1.33           C  
ATOM   4059  H   LEU A 258      -4.137 -26.080 -51.573  1.00  1.33           H  
ATOM   4060  HA  LEU A 258      -4.488 -28.239 -49.548  1.00  1.33           H  
ATOM   4061 1HB  LEU A 258      -2.301 -27.328 -49.642  1.00  1.33           H  
ATOM   4062 2HB  LEU A 258      -2.879 -25.694 -49.664  1.00  1.33           H  
ATOM   4063  HG  LEU A 258      -3.568 -25.977 -47.405  1.00  1.33           H  
ATOM   4064 1HD1 LEU A 258      -2.746 -27.898 -46.206  1.00  1.33           H  
ATOM   4065 2HD1 LEU A 258      -3.892 -28.264 -47.478  1.00  1.33           H  
ATOM   4066 3HD1 LEU A 258      -2.198 -28.571 -47.735  1.00  1.33           H  
ATOM   4067 1HD2 LEU A 258      -1.361 -26.092 -46.540  1.00  1.33           H  
ATOM   4068 2HD2 LEU A 258      -0.796 -26.772 -48.056  1.00  1.33           H  
ATOM   4069 3HD2 LEU A 258      -1.444 -25.132 -48.014  1.00  1.33           H  
ATOM   4070  N   GLY A 259      -6.519 -27.154 -48.488  1.00  1.16           N  
ATOM   4071  CA  GLY A 259      -7.726 -26.439 -48.038  1.00  1.16           C  
ATOM   4072  C   GLY A 259      -8.343 -26.916 -46.723  1.00  1.16           C  
ATOM   4073  O   GLY A 259      -7.932 -27.926 -46.156  1.00  1.16           O  
ATOM   4074  H   GLY A 259      -6.366 -28.141 -48.289  1.00  1.16           H  
ATOM   4075 1HA  GLY A 259      -7.500 -25.380 -47.952  1.00  1.16           H  
ATOM   4076 2HA  GLY A 259      -8.480 -26.511 -48.821  1.00  1.16           H  
ATOM   4077  N   TRP A 260      -9.329 -26.143 -46.239  1.00  1.06           N  
ATOM   4078  CA  TRP A 260      -9.982 -26.354 -44.928  1.00  1.06           C  
ATOM   4079  C   TRP A 260     -11.051 -27.467 -44.968  1.00  1.06           C  
ATOM   4080  O   TRP A 260     -12.122 -27.299 -45.554  1.00  1.06           O  
ATOM   4081  CB  TRP A 260     -10.555 -24.993 -44.453  1.00  1.06           C  
ATOM   4082  CG  TRP A 260     -11.207 -24.967 -43.053  1.00  1.06           C  
ATOM   4083  CD1 TRP A 260     -11.639 -26.012 -42.358  1.00  1.06           C  
ATOM   4084  CD2 TRP A 260     -11.443 -23.820 -42.197  1.00  1.06           C  
ATOM   4085  NE1 TRP A 260     -12.150 -25.621 -41.148  1.00  1.06           N  
ATOM   4086  CE2 TRP A 260     -12.036 -24.300 -41.032  1.00  1.06           C  
ATOM   4087  CE3 TRP A 260     -11.206 -22.467 -42.315  1.00  1.06           C  
ATOM   4088  CZ2 TRP A 260     -12.397 -23.475 -39.996  1.00  1.06           C  
ATOM   4089  CZ3 TRP A 260     -11.555 -21.644 -41.250  1.00  1.06           C  
ATOM   4090  CH2 TRP A 260     -12.135 -22.134 -40.136  1.00  1.06           C  
ATOM   4091  H   TRP A 260      -9.594 -25.338 -46.813  1.00  1.06           H  
ATOM   4092  HA  TRP A 260      -9.214 -26.652 -44.215  1.00  1.06           H  
ATOM   4093 1HB  TRP A 260      -9.751 -24.251 -44.457  1.00  1.06           H  
ATOM   4094 2HB  TRP A 260     -11.301 -24.653 -45.175  1.00  1.06           H  
ATOM   4095  HD1 TRP A 260     -11.587 -26.978 -42.697  1.00  1.06           H  
ATOM   4096  HE1 TRP A 260     -12.537 -26.212 -40.430  1.00  1.06           H  
ATOM   4097  HE3 TRP A 260     -10.752 -22.058 -43.216  1.00  1.06           H  
ATOM   4098  HZ2 TRP A 260     -12.868 -23.855 -39.096  1.00  1.06           H  
ATOM   4099  HZ3 TRP A 260     -11.356 -20.580 -41.333  1.00  1.06           H  
ATOM   4100  HH2 TRP A 260     -12.403 -21.450 -39.344  1.00  1.06           H  
ATOM   4101  N   HIS A 261     -10.733 -28.617 -44.350  1.00  1.00           N  
ATOM   4102  CA  HIS A 261     -11.592 -29.824 -44.431  1.00  1.00           C  
ATOM   4103  C   HIS A 261     -12.782 -29.991 -43.453  1.00  1.00           C  
ATOM   4104  O   HIS A 261     -13.626 -30.864 -43.651  1.00  1.00           O  
ATOM   4105  CB  HIS A 261     -10.712 -31.062 -44.324  1.00  1.00           C  
ATOM   4106  CG  HIS A 261      -9.960 -31.215 -43.019  1.00  1.00           C  
ATOM   4107  ND1 HIS A 261      -8.975 -30.336 -42.607  1.00  1.00           N  
ATOM   4108  CD2 HIS A 261     -10.041 -32.164 -42.057  1.00  1.00           C  
ATOM   4109  CE1 HIS A 261      -8.489 -30.739 -41.446  1.00  1.00           C  
ATOM   4110  NE2 HIS A 261      -9.112 -31.847 -41.092  1.00  1.00           N  
ATOM   4111  H   HIS A 261      -9.835 -28.645 -43.851  1.00  1.00           H  
ATOM   4112  HA  HIS A 261     -12.026 -29.840 -45.430  1.00  1.00           H  
ATOM   4113 1HB  HIS A 261     -11.332 -31.949 -44.451  1.00  1.00           H  
ATOM   4114 2HB  HIS A 261     -10.002 -31.053 -45.132  1.00  1.00           H  
ATOM   4115  HD1 HIS A 261      -8.642 -29.497 -43.079  1.00  1.00           H  
ATOM   4116  HD2 HIS A 261     -10.662 -33.053 -41.946  1.00  1.00           H  
ATOM   4117  HE1 HIS A 261      -7.699 -30.169 -40.954  1.00  1.00           H  
ATOM   4118  N   ASN A 262     -12.866 -29.149 -42.431  1.00  0.95           N  
ATOM   4119  CA  ASN A 262     -13.914 -29.189 -41.402  1.00  0.95           C  
ATOM   4120  C   ASN A 262     -14.978 -28.099 -41.626  1.00  0.95           C  
ATOM   4121  O   ASN A 262     -15.779 -27.753 -40.740  1.00  0.95           O  
ATOM   4122  CB  ASN A 262     -13.272 -29.103 -40.027  1.00  0.95           C  
ATOM   4123  CG  ASN A 262     -12.500 -30.376 -39.713  1.00  0.95           C  
ATOM   4124  OD1 ASN A 262     -13.015 -31.466 -39.994  1.00  0.95           O  
ATOM   4125  ND2 ASN A 262     -11.304 -30.282 -39.165  1.00  0.95           N  
ATOM   4126  H   ASN A 262     -12.136 -28.469 -42.338  1.00  0.95           H  
ATOM   4127  HA  ASN A 262     -14.426 -30.151 -41.471  1.00  0.95           H  
ATOM   4128 1HB  ASN A 262     -12.584 -28.259 -39.990  1.00  0.95           H  
ATOM   4129 2HB  ASN A 262     -14.036 -28.945 -39.267  1.00  0.95           H  
ATOM   4130 1HD2 ASN A 262     -10.786 -31.115 -38.960  1.00  0.95           H  
ATOM   4131 2HD2 ASN A 262     -10.870 -29.392 -38.940  1.00  0.95           H  
ATOM   4132  N   SER A 263     -15.003 -27.592 -42.853  1.00  0.92           N  
ATOM   4133  CA  SER A 263     -15.918 -26.542 -43.277  1.00  0.92           C  
ATOM   4134  C   SER A 263     -17.385 -26.915 -43.180  1.00  0.92           C  
ATOM   4135  O   SER A 263     -18.235 -26.045 -43.091  1.00  0.92           O  
ATOM   4136  CB  SER A 263     -15.645 -26.197 -44.721  1.00  0.92           C  
ATOM   4137  OG  SER A 263     -15.935 -27.292 -45.575  1.00  0.92           O  
ATOM   4138  H   SER A 263     -14.336 -27.944 -43.528  1.00  0.92           H  
ATOM   4139  HA  SER A 263     -15.742 -25.665 -42.652  1.00  0.92           H  
ATOM   4140 1HB  SER A 263     -16.252 -25.343 -45.009  1.00  0.92           H  
ATOM   4141 2HB  SER A 263     -14.596 -25.911 -44.835  1.00  0.92           H  
ATOM   4142  HG  SER A 263     -16.910 -27.512 -45.489  1.00  0.92           H  
ATOM   4143  N   ASP A 264     -17.682 -28.205 -43.168  1.00  0.88           N  
ATOM   4144  CA  ASP A 264     -19.067 -28.624 -43.136  1.00  0.88           C  
ATOM   4145  C   ASP A 264     -19.587 -28.841 -41.713  1.00  0.88           C  
ATOM   4146  O   ASP A 264     -20.732 -29.253 -41.521  1.00  0.88           O  
ATOM   4147  CB  ASP A 264     -19.203 -29.886 -43.948  1.00  0.88           C  
ATOM   4148  CG  ASP A 264     -18.701 -29.626 -45.338  1.00  0.88           C  
ATOM   4149  OD1 ASP A 264     -18.557 -28.461 -45.674  1.00  0.88           O  
ATOM   4150  OD2 ASP A 264     -18.447 -30.563 -46.052  1.00  0.88           O  
ATOM   4151  H   ASP A 264     -16.944 -28.893 -43.214  1.00  0.88           H  
ATOM   4152  HA  ASP A 264     -19.666 -27.849 -43.609  1.00  0.88           H  
ATOM   4153 1HB  ASP A 264     -18.621 -30.689 -43.492  1.00  0.88           H  
ATOM   4154 2HB  ASP A 264     -20.248 -30.197 -43.986  1.00  0.88           H  
ATOM   4155  N   GLN A 265     -18.730 -28.613 -40.711  1.00  0.84           N  
ATOM   4156  CA  GLN A 265     -19.126 -28.786 -39.312  1.00  0.84           C  
ATOM   4157  C   GLN A 265     -19.100 -27.465 -38.545  1.00  0.84           C  
ATOM   4158  O   GLN A 265     -19.920 -27.222 -37.637  1.00  0.84           O  
ATOM   4159  CB  GLN A 265     -18.176 -29.757 -38.606  1.00  0.84           C  
ATOM   4160  CG  GLN A 265     -18.175 -31.168 -39.152  1.00  0.84           C  
ATOM   4161  CD  GLN A 265     -17.229 -32.087 -38.374  1.00  0.84           C  
ATOM   4162  OE1 GLN A 265     -16.247 -31.638 -37.769  1.00  0.84           O  
ATOM   4163  NE2 GLN A 265     -17.528 -33.384 -38.388  1.00  0.84           N  
ATOM   4164  H   GLN A 265     -17.786 -28.293 -40.913  1.00  0.84           H  
ATOM   4165  HA  GLN A 265     -20.140 -29.179 -39.281  1.00  0.84           H  
ATOM   4166 1HB  GLN A 265     -17.155 -29.374 -38.687  1.00  0.84           H  
ATOM   4167 2HB  GLN A 265     -18.422 -29.800 -37.547  1.00  0.84           H  
ATOM   4168 1HG  GLN A 265     -19.185 -31.573 -39.093  1.00  0.84           H  
ATOM   4169 2HG  GLN A 265     -17.843 -31.139 -40.190  1.00  0.84           H  
ATOM   4170 1HE2 GLN A 265     -16.948 -34.037 -37.900  1.00  0.84           H  
ATOM   4171 2HE2 GLN A 265     -18.332 -33.707 -38.888  1.00  0.84           H  
ATOM   4172  N   THR A 266     -18.127 -26.635 -38.894  1.00  0.80           N  
ATOM   4173  CA  THR A 266     -17.909 -25.402 -38.171  1.00  0.80           C  
ATOM   4174  C   THR A 266     -18.684 -24.198 -38.680  1.00  0.80           C  
ATOM   4175  O   THR A 266     -19.132 -24.142 -39.815  1.00  0.80           O  
ATOM   4176  CB  THR A 266     -16.404 -25.090 -38.147  1.00  0.80           C  
ATOM   4177  OG1 THR A 266     -15.913 -24.949 -39.488  1.00  0.80           O  
ATOM   4178  CG2 THR A 266     -15.664 -26.206 -37.455  1.00  0.80           C  
ATOM   4179  H   THR A 266     -17.486 -26.892 -39.641  1.00  0.80           H  
ATOM   4180  HA  THR A 266     -18.223 -25.574 -37.154  1.00  0.80           H  
ATOM   4181  HB  THR A 266     -16.239 -24.152 -37.613  1.00  0.80           H  
ATOM   4182  HG1 THR A 266     -15.922 -25.823 -39.920  1.00  0.80           H  
ATOM   4183 1HG2 THR A 266     -14.614 -25.985 -37.455  1.00  0.80           H  
ATOM   4184 2HG2 THR A 266     -16.025 -26.296 -36.433  1.00  0.80           H  
ATOM   4185 3HG2 THR A 266     -15.833 -27.140 -37.989  1.00  0.80           H  
ATOM   4186  N   ASP A 267     -18.773 -23.200 -37.827  1.00  0.77           N  
ATOM   4187  CA  ASP A 267     -19.341 -21.898 -38.100  1.00  0.77           C  
ATOM   4188  C   ASP A 267     -18.223 -20.982 -38.563  1.00  0.77           C  
ATOM   4189  O   ASP A 267     -17.053 -21.360 -38.580  1.00  0.77           O  
ATOM   4190  CB  ASP A 267     -20.016 -21.320 -36.838  1.00  0.77           C  
ATOM   4191  CG  ASP A 267     -21.127 -20.192 -37.070  1.00  0.77           C  
ATOM   4192  OD1 ASP A 267     -21.167 -19.561 -38.123  1.00  0.77           O  
ATOM   4193  OD2 ASP A 267     -21.868 -19.935 -36.148  1.00  0.77           O  
ATOM   4194  H   ASP A 267     -18.410 -23.365 -36.906  1.00  0.77           H  
ATOM   4195  HA  ASP A 267     -20.081 -21.989 -38.895  1.00  0.77           H  
ATOM   4196 1HB  ASP A 267     -20.477 -22.142 -36.282  1.00  0.77           H  
ATOM   4197 2HB  ASP A 267     -19.239 -20.899 -36.194  1.00  0.77           H  
ATOM   4198  N   TYR A 268     -18.606 -19.788 -38.944  1.00  0.76           N  
ATOM   4199  CA  TYR A 268     -17.696 -18.747 -39.381  1.00  0.76           C  
ATOM   4200  C   TYR A 268     -17.160 -18.114 -38.096  1.00  0.76           C  
ATOM   4201  O   TYR A 268     -17.749 -18.349 -37.049  1.00  0.76           O  
ATOM   4202  CB  TYR A 268     -18.486 -17.751 -40.227  1.00  0.76           C  
ATOM   4203  CG  TYR A 268     -19.008 -18.324 -41.562  1.00  0.76           C  
ATOM   4204  CD1 TYR A 268     -20.150 -19.109 -41.553  1.00  0.76           C  
ATOM   4205  CD2 TYR A 268     -18.386 -18.039 -42.782  1.00  0.76           C  
ATOM   4206  CE1 TYR A 268     -20.668 -19.611 -42.745  1.00  0.76           C  
ATOM   4207  CE2 TYR A 268     -18.915 -18.544 -43.983  1.00  0.76           C  
ATOM   4208  CZ  TYR A 268     -20.053 -19.322 -43.954  1.00  0.76           C  
ATOM   4209  OH  TYR A 268     -20.606 -19.801 -45.116  1.00  0.76           O  
ATOM   4210  H   TYR A 268     -19.604 -19.582 -38.895  1.00  0.76           H  
ATOM   4211  HA  TYR A 268     -16.881 -19.189 -39.952  1.00  0.76           H  
ATOM   4212 1HB  TYR A 268     -19.350 -17.432 -39.659  1.00  0.76           H  
ATOM   4213 2HB  TYR A 268     -17.892 -16.866 -40.439  1.00  0.76           H  
ATOM   4214  HD1 TYR A 268     -20.649 -19.327 -40.603  1.00  0.76           H  
ATOM   4215  HD2 TYR A 268     -17.495 -17.408 -42.801  1.00  0.76           H  
ATOM   4216  HE1 TYR A 268     -21.571 -20.222 -42.727  1.00  0.76           H  
ATOM   4217  HE2 TYR A 268     -18.436 -18.310 -44.934  1.00  0.76           H  
ATOM   4218  HH  TYR A 268     -21.469 -20.190 -44.920  1.00  0.76           H  
ATOM   4219  N   PRO A 269     -15.991 -17.467 -38.086  1.00  0.75           N  
ATOM   4220  CA  PRO A 269     -15.444 -16.711 -36.962  1.00  0.75           C  
ATOM   4221  C   PRO A 269     -16.169 -15.398 -36.722  1.00  0.75           C  
ATOM   4222  O   PRO A 269     -16.851 -14.876 -37.608  1.00  0.75           O  
ATOM   4223  CB  PRO A 269     -13.999 -16.475 -37.393  1.00  0.75           C  
ATOM   4224  CG  PRO A 269     -14.040 -16.517 -38.900  1.00  0.75           C  
ATOM   4225  CD  PRO A 269     -15.093 -17.546 -39.245  1.00  0.75           C  
ATOM   4226  HA  PRO A 269     -15.480 -17.327 -36.053  1.00  0.75           H  
ATOM   4227 1HB  PRO A 269     -13.659 -15.496 -37.006  1.00  0.75           H  
ATOM   4228 2HB  PRO A 269     -13.350 -17.227 -36.944  1.00  0.75           H  
ATOM   4229 1HG  PRO A 269     -14.282 -15.533 -39.284  1.00  0.75           H  
ATOM   4230 2HG  PRO A 269     -13.055 -16.783 -39.301  1.00  0.75           H  
ATOM   4231 1HD  PRO A 269     -15.590 -17.262 -40.182  1.00  0.75           H  
ATOM   4232 2HD  PRO A 269     -14.639 -18.550 -39.305  1.00  0.75           H  
ATOM   4233  N   SER A 270     -16.052 -14.872 -35.510  1.00  0.77           N  
ATOM   4234  CA  SER A 270     -16.555 -13.538 -35.244  1.00  0.77           C  
ATOM   4235  C   SER A 270     -15.520 -12.530 -35.684  1.00  0.77           C  
ATOM   4236  O   SER A 270     -14.343 -12.864 -35.829  1.00  0.77           O  
ATOM   4237  CB  SER A 270     -16.832 -13.368 -33.771  1.00  0.77           C  
ATOM   4238  OG  SER A 270     -15.637 -13.462 -33.033  1.00  0.77           O  
ATOM   4239  H   SER A 270     -15.549 -15.367 -34.764  1.00  0.77           H  
ATOM   4240  HA  SER A 270     -17.471 -13.378 -35.811  1.00  0.77           H  
ATOM   4241 1HB  SER A 270     -17.301 -12.403 -33.592  1.00  0.77           H  
ATOM   4242 2HB  SER A 270     -17.523 -14.136 -33.439  1.00  0.77           H  
ATOM   4243  HG  SER A 270     -15.353 -14.414 -33.130  1.00  0.77           H  
ATOM   4244  N   VAL A 271     -15.923 -11.278 -35.804  1.00  0.79           N  
ATOM   4245  CA  VAL A 271     -14.971 -10.243 -36.154  1.00  0.79           C  
ATOM   4246  C   VAL A 271     -13.937 -10.067 -35.059  1.00  0.79           C  
ATOM   4247  O   VAL A 271     -12.761  -9.857 -35.344  1.00  0.79           O  
ATOM   4248  CB  VAL A 271     -15.677  -8.929 -36.431  1.00  0.79           C  
ATOM   4249  CG1 VAL A 271     -14.658  -7.844 -36.617  1.00  0.79           C  
ATOM   4250  CG2 VAL A 271     -16.531  -9.100 -37.648  1.00  0.79           C  
ATOM   4251  H   VAL A 271     -16.897 -11.045 -35.675  1.00  0.79           H  
ATOM   4252  HA  VAL A 271     -14.455 -10.547 -37.068  1.00  0.79           H  
ATOM   4253  HB  VAL A 271     -16.302  -8.652 -35.582  1.00  0.79           H  
ATOM   4254 1HG1 VAL A 271     -15.182  -6.920 -36.822  1.00  0.79           H  
ATOM   4255 2HG1 VAL A 271     -14.058  -7.740 -35.714  1.00  0.79           H  
ATOM   4256 3HG1 VAL A 271     -14.011  -8.090 -37.446  1.00  0.79           H  
ATOM   4257 1HG2 VAL A 271     -17.051  -8.169 -37.873  1.00  0.79           H  
ATOM   4258 2HG2 VAL A 271     -15.910  -9.386 -38.487  1.00  0.79           H  
ATOM   4259 3HG2 VAL A 271     -17.247  -9.881 -37.457  1.00  0.79           H  
ATOM   4260  N   GLY A 272     -14.387 -10.112 -33.802  1.00  0.82           N  
ATOM   4261  CA  GLY A 272     -13.482  -9.961 -32.673  1.00  0.82           C  
ATOM   4262  C   GLY A 272     -12.399 -11.037 -32.687  1.00  0.82           C  
ATOM   4263  O   GLY A 272     -11.228 -10.737 -32.440  1.00  0.82           O  
ATOM   4264  H   GLY A 272     -15.367 -10.281 -33.636  1.00  0.82           H  
ATOM   4265 1HA  GLY A 272     -13.022  -8.972 -32.710  1.00  0.82           H  
ATOM   4266 2HA  GLY A 272     -14.048 -10.021 -31.744  1.00  0.82           H  
ATOM   4267  N   GLU A 273     -12.767 -12.285 -33.012  1.00  0.85           N  
ATOM   4268  CA  GLU A 273     -11.754 -13.338 -33.087  1.00  0.85           C  
ATOM   4269  C   GLU A 273     -10.761 -13.045 -34.201  1.00  0.85           C  
ATOM   4270  O   GLU A 273      -9.553 -13.195 -34.019  1.00  0.85           O  
ATOM   4271  CB  GLU A 273     -12.412 -14.699 -33.288  1.00  0.85           C  
ATOM   4272  CG  GLU A 273     -13.138 -15.224 -32.046  1.00  0.85           C  
ATOM   4273  CD  GLU A 273     -14.059 -16.369 -32.335  1.00  0.85           C  
ATOM   4274  OE1 GLU A 273     -14.866 -16.230 -33.242  1.00  0.85           O  
ATOM   4275  OE2 GLU A 273     -13.980 -17.370 -31.666  1.00  0.85           O  
ATOM   4276  H   GLU A 273     -13.749 -12.511 -33.192  1.00  0.85           H  
ATOM   4277  HA  GLU A 273     -11.207 -13.359 -32.145  1.00  0.85           H  
ATOM   4278 1HB  GLU A 273     -13.137 -14.633 -34.103  1.00  0.85           H  
ATOM   4279 2HB  GLU A 273     -11.658 -15.431 -33.580  1.00  0.85           H  
ATOM   4280 1HG  GLU A 273     -12.390 -15.557 -31.326  1.00  0.85           H  
ATOM   4281 2HG  GLU A 273     -13.696 -14.410 -31.589  1.00  0.85           H  
ATOM   4282  N   ILE A 274     -11.247 -12.537 -35.333  1.00  0.88           N  
ATOM   4283  CA  ILE A 274     -10.330 -12.212 -36.413  1.00  0.88           C  
ATOM   4284  C   ILE A 274      -9.395 -11.102 -35.979  1.00  0.88           C  
ATOM   4285  O   ILE A 274      -8.189 -11.169 -36.219  1.00  0.88           O  
ATOM   4286  CB  ILE A 274     -11.076 -11.759 -37.676  1.00  0.88           C  
ATOM   4287  CG1 ILE A 274     -11.901 -12.882 -38.232  1.00  0.88           C  
ATOM   4288  CG2 ILE A 274     -10.108 -11.247 -38.691  1.00  0.88           C  
ATOM   4289  CD1 ILE A 274     -11.087 -14.049 -38.638  1.00  0.88           C  
ATOM   4290  H   ILE A 274     -12.257 -12.422 -35.453  1.00  0.88           H  
ATOM   4291  HA  ILE A 274      -9.738 -13.095 -36.648  1.00  0.88           H  
ATOM   4292  HB  ILE A 274     -11.760 -10.958 -37.407  1.00  0.88           H  
ATOM   4293 1HG1 ILE A 274     -12.602 -13.206 -37.480  1.00  0.88           H  
ATOM   4294 2HG1 ILE A 274     -12.457 -12.528 -39.092  1.00  0.88           H  
ATOM   4295 1HG2 ILE A 274     -10.672 -10.900 -39.538  1.00  0.88           H  
ATOM   4296 2HG2 ILE A 274      -9.545 -10.433 -38.272  1.00  0.88           H  
ATOM   4297 3HG2 ILE A 274      -9.423 -12.040 -38.988  1.00  0.88           H  
ATOM   4298 1HD1 ILE A 274     -11.743 -14.806 -39.009  1.00  0.88           H  
ATOM   4299 2HD1 ILE A 274     -10.382 -13.762 -39.419  1.00  0.88           H  
ATOM   4300 3HD1 ILE A 274     -10.544 -14.428 -37.778  1.00  0.88           H  
ATOM   4301  N   ALA A 275      -9.936 -10.090 -35.300  1.00  0.92           N  
ATOM   4302  CA  ALA A 275      -9.113  -8.988 -34.845  1.00  0.92           C  
ATOM   4303  C   ALA A 275      -8.017  -9.466 -33.919  1.00  0.92           C  
ATOM   4304  O   ALA A 275      -6.857  -9.089 -34.086  1.00  0.92           O  
ATOM   4305  CB  ALA A 275      -9.959  -7.982 -34.102  1.00  0.92           C  
ATOM   4306  H   ALA A 275     -10.941 -10.076 -35.127  1.00  0.92           H  
ATOM   4307  HA  ALA A 275      -8.659  -8.520 -35.717  1.00  0.92           H  
ATOM   4308 1HB  ALA A 275      -9.347  -7.146 -33.780  1.00  0.92           H  
ATOM   4309 2HB  ALA A 275     -10.750  -7.629 -34.731  1.00  0.92           H  
ATOM   4310 3HB  ALA A 275     -10.399  -8.459 -33.233  1.00  0.92           H  
ATOM   4311  N   GLN A 276      -8.362 -10.376 -33.002  1.00  0.96           N  
ATOM   4312  CA  GLN A 276      -7.379 -10.882 -32.060  1.00  0.96           C  
ATOM   4313  C   GLN A 276      -6.268 -11.585 -32.801  1.00  0.96           C  
ATOM   4314  O   GLN A 276      -5.089 -11.261 -32.620  1.00  0.96           O  
ATOM   4315  CB  GLN A 276      -8.044 -11.863 -31.083  1.00  0.96           C  
ATOM   4316  CG  GLN A 276      -7.120 -12.453 -30.008  1.00  0.96           C  
ATOM   4317  CD  GLN A 276      -6.637 -11.429 -28.984  1.00  0.96           C  
ATOM   4318  OE1 GLN A 276      -7.342 -10.458 -28.679  1.00  0.96           O  
ATOM   4319  NE2 GLN A 276      -5.442 -11.649 -28.434  1.00  0.96           N  
ATOM   4320  H   GLN A 276      -9.337 -10.671 -32.924  1.00  0.96           H  
ATOM   4321  HA  GLN A 276      -6.956 -10.044 -31.507  1.00  0.96           H  
ATOM   4322 1HB  GLN A 276      -8.875 -11.364 -30.585  1.00  0.96           H  
ATOM   4323 2HB  GLN A 276      -8.468 -12.695 -31.647  1.00  0.96           H  
ATOM   4324 1HG  GLN A 276      -7.661 -13.234 -29.478  1.00  0.96           H  
ATOM   4325 2HG  GLN A 276      -6.239 -12.881 -30.499  1.00  0.96           H  
ATOM   4326 1HE2 GLN A 276      -5.078 -11.016 -27.755  1.00  0.96           H  
ATOM   4327 2HE2 GLN A 276      -4.886 -12.474 -28.706  1.00  0.96           H  
ATOM   4328  N   VAL A 277      -6.653 -12.470 -33.712  1.00  1.00           N  
ATOM   4329  CA  VAL A 277      -5.701 -13.260 -34.462  1.00  1.00           C  
ATOM   4330  C   VAL A 277      -4.780 -12.390 -35.302  1.00  1.00           C  
ATOM   4331  O   VAL A 277      -3.576 -12.633 -35.352  1.00  1.00           O  
ATOM   4332  CB  VAL A 277      -6.459 -14.272 -35.325  1.00  1.00           C  
ATOM   4333  CG1 VAL A 277      -5.532 -14.938 -36.260  1.00  1.00           C  
ATOM   4334  CG2 VAL A 277      -7.119 -15.288 -34.415  1.00  1.00           C  
ATOM   4335  H   VAL A 277      -7.651 -12.642 -33.853  1.00  1.00           H  
ATOM   4336  HA  VAL A 277      -5.091 -13.817 -33.752  1.00  1.00           H  
ATOM   4337  HB  VAL A 277      -7.219 -13.749 -35.912  1.00  1.00           H  
ATOM   4338 1HG1 VAL A 277      -6.080 -15.648 -36.880  1.00  1.00           H  
ATOM   4339 2HG1 VAL A 277      -5.095 -14.174 -36.874  1.00  1.00           H  
ATOM   4340 3HG1 VAL A 277      -4.758 -15.451 -35.711  1.00  1.00           H  
ATOM   4341 1HG2 VAL A 277      -7.665 -16.002 -34.994  1.00  1.00           H  
ATOM   4342 2HG2 VAL A 277      -6.374 -15.790 -33.849  1.00  1.00           H  
ATOM   4343 3HG2 VAL A 277      -7.794 -14.788 -33.737  1.00  1.00           H  
ATOM   4344  N   LEU A 278      -5.315 -11.361 -35.948  1.00  1.04           N  
ATOM   4345  CA  LEU A 278      -4.466 -10.474 -36.724  1.00  1.04           C  
ATOM   4346  C   LEU A 278      -3.464  -9.729 -35.823  1.00  1.04           C  
ATOM   4347  O   LEU A 278      -2.296  -9.531 -36.198  1.00  1.04           O  
ATOM   4348  CB  LEU A 278      -5.326  -9.465 -37.478  1.00  1.04           C  
ATOM   4349  CG  LEU A 278      -6.194 -10.022 -38.580  1.00  1.04           C  
ATOM   4350  CD1 LEU A 278      -7.069  -8.894 -39.101  1.00  1.04           C  
ATOM   4351  CD2 LEU A 278      -5.329 -10.625 -39.647  1.00  1.04           C  
ATOM   4352  H   LEU A 278      -6.322 -11.196 -35.901  1.00  1.04           H  
ATOM   4353  HA  LEU A 278      -3.909 -11.072 -37.444  1.00  1.04           H  
ATOM   4354 1HB  LEU A 278      -5.988  -8.980 -36.756  1.00  1.04           H  
ATOM   4355 2HB  LEU A 278      -4.677  -8.705 -37.912  1.00  1.04           H  
ATOM   4356  HG  LEU A 278      -6.837 -10.793 -38.184  1.00  1.04           H  
ATOM   4357 1HD1 LEU A 278      -7.719  -9.260 -39.874  1.00  1.04           H  
ATOM   4358 2HD1 LEU A 278      -7.661  -8.508 -38.281  1.00  1.04           H  
ATOM   4359 3HD1 LEU A 278      -6.440  -8.099 -39.497  1.00  1.04           H  
ATOM   4360 1HD2 LEU A 278      -5.953 -11.021 -40.414  1.00  1.04           H  
ATOM   4361 2HD2 LEU A 278      -4.682  -9.855 -40.056  1.00  1.04           H  
ATOM   4362 3HD2 LEU A 278      -4.726 -11.424 -39.220  1.00  1.04           H  
ATOM   4363  N   THR A 279      -3.887  -9.331 -34.608  1.00  1.06           N  
ATOM   4364  CA  THR A 279      -2.978  -8.578 -33.742  1.00  1.06           C  
ATOM   4365  C   THR A 279      -1.940  -9.464 -33.068  1.00  1.06           C  
ATOM   4366  O   THR A 279      -0.894  -8.967 -32.655  1.00  1.06           O  
ATOM   4367  CB  THR A 279      -3.729  -7.771 -32.671  1.00  1.06           C  
ATOM   4368  OG1 THR A 279      -4.482  -8.660 -31.833  1.00  1.06           O  
ATOM   4369  CG2 THR A 279      -4.634  -6.738 -33.311  1.00  1.06           C  
ATOM   4370  H   THR A 279      -4.851  -9.504 -34.307  1.00  1.06           H  
ATOM   4371  HA  THR A 279      -2.439  -7.864 -34.363  1.00  1.06           H  
ATOM   4372  HB  THR A 279      -3.007  -7.250 -32.050  1.00  1.06           H  
ATOM   4373  HG1 THR A 279      -4.714  -9.480 -32.329  1.00  1.06           H  
ATOM   4374 1HG2 THR A 279      -5.137  -6.188 -32.527  1.00  1.06           H  
ATOM   4375 2HG2 THR A 279      -4.037  -6.056 -33.916  1.00  1.06           H  
ATOM   4376 3HG2 THR A 279      -5.365  -7.216 -33.938  1.00  1.06           H  
ATOM   4377  N   GLU A 280      -2.177 -10.782 -33.020  1.00  1.05           N  
ATOM   4378  CA  GLU A 280      -1.167 -11.690 -32.482  1.00  1.05           C  
ATOM   4379  C   GLU A 280      -0.097 -11.915 -33.551  1.00  1.05           C  
ATOM   4380  O   GLU A 280       0.978 -11.376 -33.291  1.00  1.05           O  
ATOM   4381  CB  GLU A 280      -1.758 -13.016 -31.985  1.00  1.05           C  
ATOM   4382  CG  GLU A 280      -2.639 -12.867 -30.731  1.00  1.05           C  
ATOM   4383  CD  GLU A 280      -3.106 -14.170 -30.124  1.00  1.05           C  
ATOM   4384  OE1 GLU A 280      -2.753 -15.234 -30.615  1.00  1.05           O  
ATOM   4385  OE2 GLU A 280      -3.842 -14.102 -29.160  1.00  1.05           O  
ATOM   4386  H   GLU A 280      -3.079 -11.142 -33.330  1.00  1.05           H  
ATOM   4387  HA  GLU A 280      -0.692 -11.211 -31.628  1.00  1.05           H  
ATOM   4388 1HB  GLU A 280      -2.373 -13.455 -32.777  1.00  1.05           H  
ATOM   4389 2HB  GLU A 280      -0.957 -13.717 -31.760  1.00  1.05           H  
ATOM   4390 1HG  GLU A 280      -2.075 -12.317 -29.981  1.00  1.05           H  
ATOM   4391 2HG  GLU A 280      -3.506 -12.270 -30.987  1.00  1.05           H  
ATOM   4392  N   ALA A 281      -0.626 -11.777 -34.780  1.00  1.02           N  
ATOM   4393  CA  ALA A 281       0.053 -12.400 -35.900  1.00  1.02           C  
ATOM   4394  C   ALA A 281       0.786 -11.297 -36.639  1.00  1.02           C  
ATOM   4395  O   ALA A 281       1.536 -11.554 -37.577  1.00  1.02           O  
ATOM   4396  CB  ALA A 281      -0.908 -13.105 -36.839  1.00  1.02           C  
ATOM   4397  H   ALA A 281      -0.870 -10.828 -35.050  1.00  1.02           H  
ATOM   4398  HA  ALA A 281       0.780 -13.113 -35.518  1.00  1.02           H  
ATOM   4399 1HB  ALA A 281      -0.356 -13.545 -37.669  1.00  1.02           H  
ATOM   4400 2HB  ALA A 281      -1.439 -13.892 -36.302  1.00  1.02           H  
ATOM   4401 3HB  ALA A 281      -1.629 -12.383 -37.225  1.00  1.02           H  
ATOM   4402  N   ASP A 282       0.544 -10.057 -36.205  1.00  0.96           N  
ATOM   4403  CA  ASP A 282       1.077  -8.838 -36.819  1.00  0.96           C  
ATOM   4404  C   ASP A 282       0.744  -8.736 -38.314  1.00  0.96           C  
ATOM   4405  O   ASP A 282       1.617  -8.443 -39.137  1.00  0.96           O  
ATOM   4406  CB  ASP A 282       2.586  -8.748 -36.589  1.00  0.96           C  
ATOM   4407  CG  ASP A 282       2.936  -8.649 -35.085  1.00  0.96           C  
ATOM   4408  OD1 ASP A 282       2.413  -7.793 -34.415  1.00  0.96           O  
ATOM   4409  OD2 ASP A 282       3.695  -9.470 -34.597  1.00  0.96           O  
ATOM   4410  H   ASP A 282      -0.072  -9.954 -35.409  1.00  0.96           H  
ATOM   4411  HA  ASP A 282       0.613  -7.983 -36.323  1.00  0.96           H  
ATOM   4412 1HB  ASP A 282       3.088  -9.605 -37.018  1.00  0.96           H  
ATOM   4413 2HB  ASP A 282       2.969  -7.855 -37.090  1.00  0.96           H  
ATOM   4414  N   ILE A 283      -0.521  -9.013 -38.652  1.00  0.90           N  
ATOM   4415  CA  ILE A 283      -1.001  -8.940 -40.036  1.00  0.90           C  
ATOM   4416  C   ILE A 283      -2.011  -7.831 -40.289  1.00  0.90           C  
ATOM   4417  O   ILE A 283      -2.986  -7.685 -39.551  1.00  0.90           O  
ATOM   4418  CB  ILE A 283      -1.606 -10.283 -40.485  1.00  0.90           C  
ATOM   4419  CG1 ILE A 283      -0.522 -11.323 -40.481  1.00  0.90           C  
ATOM   4420  CG2 ILE A 283      -2.260 -10.179 -41.859  1.00  0.90           C  
ATOM   4421  CD1 ILE A 283      -0.994 -12.670 -40.674  1.00  0.90           C  
ATOM   4422  H   ILE A 283      -1.175  -9.259 -37.906  1.00  0.90           H  
ATOM   4423  HA  ILE A 283      -0.142  -8.744 -40.674  1.00  0.90           H  
ATOM   4424  HB  ILE A 283      -2.344 -10.592 -39.754  1.00  0.90           H  
ATOM   4425 1HG1 ILE A 283       0.156 -11.103 -41.266  1.00  0.90           H  
ATOM   4426 2HG1 ILE A 283       0.006 -11.281 -39.542  1.00  0.90           H  
ATOM   4427 1HG2 ILE A 283      -2.675 -11.148 -42.128  1.00  0.90           H  
ATOM   4428 2HG2 ILE A 283      -3.059  -9.440 -41.843  1.00  0.90           H  
ATOM   4429 3HG2 ILE A 283      -1.511  -9.880 -42.597  1.00  0.90           H  
ATOM   4430 1HD1 ILE A 283      -0.148 -13.364 -40.663  1.00  0.90           H  
ATOM   4431 2HD1 ILE A 283      -1.670 -12.900 -39.860  1.00  0.90           H  
ATOM   4432 3HD1 ILE A 283      -1.515 -12.751 -41.627  1.00  0.90           H  
ATOM   4433  N   SER A 284      -1.747  -7.039 -41.329  1.00  0.84           N  
ATOM   4434  CA  SER A 284      -2.637  -5.956 -41.723  1.00  0.84           C  
ATOM   4435  C   SER A 284      -3.500  -6.443 -42.857  1.00  0.84           C  
ATOM   4436  O   SER A 284      -3.030  -7.213 -43.698  1.00  0.84           O  
ATOM   4437  CB  SER A 284      -1.850  -4.740 -42.148  1.00  0.84           C  
ATOM   4438  OG  SER A 284      -1.142  -4.219 -41.067  1.00  0.84           O  
ATOM   4439  H   SER A 284      -0.912  -7.231 -41.883  1.00  0.84           H  
ATOM   4440  HA  SER A 284      -3.281  -5.695 -40.884  1.00  0.84           H  
ATOM   4441 1HB  SER A 284      -1.163  -5.007 -42.942  1.00  0.84           H  
ATOM   4442 2HB  SER A 284      -2.534  -3.982 -42.536  1.00  0.84           H  
ATOM   4443  HG  SER A 284      -1.820  -4.046 -40.384  1.00  0.84           H  
ATOM   4444  N   VAL A 285      -4.738  -5.981 -42.902  1.00  0.80           N  
ATOM   4445  CA  VAL A 285      -5.617  -6.418 -43.966  1.00  0.80           C  
ATOM   4446  C   VAL A 285      -6.173  -5.269 -44.776  1.00  0.80           C  
ATOM   4447  O   VAL A 285      -6.716  -4.313 -44.220  1.00  0.80           O  
ATOM   4448  CB  VAL A 285      -6.762  -7.241 -43.379  1.00  0.80           C  
ATOM   4449  CG1 VAL A 285      -7.644  -7.686 -44.465  1.00  0.80           C  
ATOM   4450  CG2 VAL A 285      -6.182  -8.404 -42.623  1.00  0.80           C  
ATOM   4451  H   VAL A 285      -5.068  -5.350 -42.183  1.00  0.80           H  
ATOM   4452  HA  VAL A 285      -5.055  -7.062 -44.641  1.00  0.80           H  
ATOM   4453  HB  VAL A 285      -7.358  -6.625 -42.702  1.00  0.80           H  
ATOM   4454 1HG1 VAL A 285      -8.449  -8.281 -44.054  1.00  0.80           H  
ATOM   4455 2HG1 VAL A 285      -8.053  -6.835 -44.996  1.00  0.80           H  
ATOM   4456 3HG1 VAL A 285      -7.047  -8.281 -45.148  1.00  0.80           H  
ATOM   4457 1HG2 VAL A 285      -6.974  -8.980 -42.212  1.00  0.80           H  
ATOM   4458 2HG2 VAL A 285      -5.594  -9.017 -43.289  1.00  0.80           H  
ATOM   4459 3HG2 VAL A 285      -5.550  -8.051 -41.816  1.00  0.80           H  
ATOM   4460  N   ILE A 286      -6.046  -5.390 -46.082  1.00  0.79           N  
ATOM   4461  CA  ILE A 286      -6.558  -4.408 -47.004  1.00  0.79           C  
ATOM   4462  C   ILE A 286      -7.722  -5.006 -47.755  1.00  0.79           C  
ATOM   4463  O   ILE A 286      -7.600  -6.104 -48.299  1.00  0.79           O  
ATOM   4464  CB  ILE A 286      -5.517  -3.974 -48.041  1.00  0.79           C  
ATOM   4465  CG1 ILE A 286      -4.328  -3.357 -47.397  1.00  0.79           C  
ATOM   4466  CG2 ILE A 286      -6.149  -2.988 -48.985  1.00  0.79           C  
ATOM   4467  CD1 ILE A 286      -3.223  -3.106 -48.393  1.00  0.79           C  
ATOM   4468  H   ILE A 286      -5.583  -6.220 -46.449  1.00  0.79           H  
ATOM   4469  HA  ILE A 286      -6.897  -3.539 -46.451  1.00  0.79           H  
ATOM   4470  HB  ILE A 286      -5.165  -4.843 -48.586  1.00  0.79           H  
ATOM   4471 1HG1 ILE A 286      -4.617  -2.424 -46.928  1.00  0.79           H  
ATOM   4472 2HG1 ILE A 286      -3.954  -4.030 -46.628  1.00  0.79           H  
ATOM   4473 1HG2 ILE A 286      -5.423  -2.667 -49.729  1.00  0.79           H  
ATOM   4474 2HG2 ILE A 286      -6.999  -3.435 -49.491  1.00  0.79           H  
ATOM   4475 3HG2 ILE A 286      -6.482  -2.145 -48.398  1.00  0.79           H  
ATOM   4476 1HD1 ILE A 286      -2.366  -2.667 -47.907  1.00  0.79           H  
ATOM   4477 2HD1 ILE A 286      -2.935  -4.051 -48.848  1.00  0.79           H  
ATOM   4478 3HD1 ILE A 286      -3.579  -2.430 -49.162  1.00  0.79           H  
ATOM   4479  N   PHE A 287      -8.841  -4.310 -47.780  1.00  0.82           N  
ATOM   4480  CA  PHE A 287      -9.960  -4.821 -48.533  1.00  0.82           C  
ATOM   4481  C   PHE A 287     -10.191  -3.968 -49.770  1.00  0.82           C  
ATOM   4482  O   PHE A 287     -10.185  -2.741 -49.704  1.00  0.82           O  
ATOM   4483  CB  PHE A 287     -11.225  -4.812 -47.698  1.00  0.82           C  
ATOM   4484  CG  PHE A 287     -11.204  -5.698 -46.472  1.00  0.82           C  
ATOM   4485  CD1 PHE A 287     -10.676  -5.221 -45.274  1.00  0.82           C  
ATOM   4486  CD2 PHE A 287     -11.701  -6.997 -46.509  1.00  0.82           C  
ATOM   4487  CE1 PHE A 287     -10.652  -6.014 -44.149  1.00  0.82           C  
ATOM   4488  CE2 PHE A 287     -11.671  -7.796 -45.385  1.00  0.82           C  
ATOM   4489  CZ  PHE A 287     -11.146  -7.303 -44.203  1.00  0.82           C  
ATOM   4490  H   PHE A 287      -8.900  -3.431 -47.268  1.00  0.82           H  
ATOM   4491  HA  PHE A 287      -9.748  -5.836 -48.859  1.00  0.82           H  
ATOM   4492 1HB  PHE A 287     -11.453  -3.809 -47.399  1.00  0.82           H  
ATOM   4493 2HB  PHE A 287     -12.007  -5.146 -48.344  1.00  0.82           H  
ATOM   4494  HD1 PHE A 287     -10.278  -4.202 -45.232  1.00  0.82           H  
ATOM   4495  HD2 PHE A 287     -12.116  -7.384 -47.441  1.00  0.82           H  
ATOM   4496  HE1 PHE A 287     -10.236  -5.624 -43.223  1.00  0.82           H  
ATOM   4497  HE2 PHE A 287     -12.061  -8.812 -45.433  1.00  0.82           H  
ATOM   4498  HZ  PHE A 287     -11.120  -7.930 -43.314  1.00  0.82           H  
ATOM   4499  N   ALA A 288     -10.394  -4.621 -50.898  1.00  0.87           N  
ATOM   4500  CA  ALA A 288     -10.718  -3.972 -52.158  1.00  0.87           C  
ATOM   4501  C   ALA A 288     -12.120  -4.421 -52.560  1.00  0.87           C  
ATOM   4502  O   ALA A 288     -12.319  -5.580 -52.952  1.00  0.87           O  
ATOM   4503  CB  ALA A 288      -9.670  -4.323 -53.201  1.00  0.87           C  
ATOM   4504  H   ALA A 288     -10.322  -5.631 -50.895  1.00  0.87           H  
ATOM   4505  HA  ALA A 288     -10.735  -2.893 -52.011  1.00  0.87           H  
ATOM   4506 1HB  ALA A 288      -9.901  -3.832 -54.122  1.00  0.87           H  
ATOM   4507 2HB  ALA A 288      -8.694  -3.989 -52.857  1.00  0.87           H  
ATOM   4508 3HB  ALA A 288      -9.650  -5.404 -53.352  1.00  0.87           H  
ATOM   4509  N   VAL A 289     -13.101  -3.529 -52.423  1.00  0.93           N  
ATOM   4510  CA  VAL A 289     -14.474  -3.969 -52.626  1.00  0.93           C  
ATOM   4511  C   VAL A 289     -15.307  -3.061 -53.514  1.00  0.93           C  
ATOM   4512  O   VAL A 289     -15.178  -1.838 -53.480  1.00  0.93           O  
ATOM   4513  CB  VAL A 289     -15.141  -4.090 -51.251  1.00  0.93           C  
ATOM   4514  CG1 VAL A 289     -15.228  -2.728 -50.582  1.00  0.93           C  
ATOM   4515  CG2 VAL A 289     -16.491  -4.677 -51.367  1.00  0.93           C  
ATOM   4516  H   VAL A 289     -12.910  -2.571 -52.112  1.00  0.93           H  
ATOM   4517  HA  VAL A 289     -14.455  -4.958 -53.086  1.00  0.93           H  
ATOM   4518  HB  VAL A 289     -14.524  -4.722 -50.633  1.00  0.93           H  
ATOM   4519 1HG1 VAL A 289     -15.680  -2.839 -49.604  1.00  0.93           H  
ATOM   4520 2HG1 VAL A 289     -14.233  -2.306 -50.474  1.00  0.93           H  
ATOM   4521 3HG1 VAL A 289     -15.844  -2.062 -51.192  1.00  0.93           H  
ATOM   4522 1HG2 VAL A 289     -16.916  -4.754 -50.389  1.00  0.93           H  
ATOM   4523 2HG2 VAL A 289     -17.113  -4.046 -51.960  1.00  0.93           H  
ATOM   4524 3HG2 VAL A 289     -16.431  -5.667 -51.821  1.00  0.93           H  
ATOM   4525  N   ASP A 290     -16.198  -3.655 -54.300  1.00  0.99           N  
ATOM   4526  CA  ASP A 290     -17.104  -2.866 -55.125  1.00  0.99           C  
ATOM   4527  C   ASP A 290     -17.787  -1.846 -54.245  1.00  0.99           C  
ATOM   4528  O   ASP A 290     -18.262  -2.179 -53.157  1.00  0.99           O  
ATOM   4529  CB  ASP A 290     -18.200  -3.721 -55.767  1.00  0.99           C  
ATOM   4530  CG  ASP A 290     -19.082  -2.901 -56.788  1.00  0.99           C  
ATOM   4531  OD1 ASP A 290     -18.814  -2.989 -57.971  1.00  0.99           O  
ATOM   4532  OD2 ASP A 290     -20.006  -2.188 -56.361  1.00  0.99           O  
ATOM   4533  H   ASP A 290     -16.255  -4.667 -54.308  1.00  0.99           H  
ATOM   4534  HA  ASP A 290     -16.539  -2.349 -55.899  1.00  0.99           H  
ATOM   4535 1HB  ASP A 290     -17.743  -4.557 -56.298  1.00  0.99           H  
ATOM   4536 2HB  ASP A 290     -18.840  -4.148 -54.989  1.00  0.99           H  
ATOM   4537  N   SER A 291     -17.909  -0.620 -54.733  1.00  1.04           N  
ATOM   4538  CA  SER A 291     -18.515   0.446 -53.930  1.00  1.04           C  
ATOM   4539  C   SER A 291     -19.832   0.083 -53.216  1.00  1.04           C  
ATOM   4540  O   SER A 291     -20.078   0.588 -52.116  1.00  1.04           O  
ATOM   4541  CB  SER A 291     -18.815   1.647 -54.822  1.00  1.04           C  
ATOM   4542  OG  SER A 291     -19.819   1.356 -55.764  1.00  1.04           O  
ATOM   4543  H   SER A 291     -17.485  -0.422 -55.643  1.00  1.04           H  
ATOM   4544  HA  SER A 291     -17.796   0.734 -53.166  1.00  1.04           H  
ATOM   4545 1HB  SER A 291     -19.116   2.493 -54.210  1.00  1.04           H  
ATOM   4546 2HB  SER A 291     -17.916   1.933 -55.351  1.00  1.04           H  
ATOM   4547  HG  SER A 291     -19.582   0.507 -56.167  1.00  1.04           H  
ATOM   4548  N   LYS A 292     -20.654  -0.817 -53.774  1.00  1.06           N  
ATOM   4549  CA  LYS A 292     -21.945  -1.149 -53.148  1.00  1.06           C  
ATOM   4550  C   LYS A 292     -21.814  -1.788 -51.745  1.00  1.06           C  
ATOM   4551  O   LYS A 292     -22.766  -1.772 -50.961  1.00  1.06           O  
ATOM   4552  CB  LYS A 292     -22.752  -2.049 -54.084  1.00  1.06           C  
ATOM   4553  CG  LYS A 292     -22.168  -3.394 -54.243  1.00  1.06           C  
ATOM   4554  CD  LYS A 292     -22.861  -4.237 -55.285  1.00  1.06           C  
ATOM   4555  CE  LYS A 292     -22.107  -5.531 -55.400  1.00  1.06           C  
ATOM   4556  NZ  LYS A 292     -22.608  -6.437 -56.449  1.00  1.06           N  
ATOM   4557  H   LYS A 292     -20.392  -1.266 -54.666  1.00  1.06           H  
ATOM   4558  HA  LYS A 292     -22.499  -0.219 -53.026  1.00  1.06           H  
ATOM   4559 1HB  LYS A 292     -23.771  -2.153 -53.717  1.00  1.06           H  
ATOM   4560 2HB  LYS A 292     -22.793  -1.594 -55.076  1.00  1.06           H  
ATOM   4561 1HG  LYS A 292     -21.107  -3.322 -54.463  1.00  1.06           H  
ATOM   4562 2HG  LYS A 292     -22.287  -3.895 -53.313  1.00  1.06           H  
ATOM   4563 1HD  LYS A 292     -23.892  -4.432 -54.996  1.00  1.06           H  
ATOM   4564 2HD  LYS A 292     -22.843  -3.723 -56.246  1.00  1.06           H  
ATOM   4565 1HE  LYS A 292     -21.075  -5.283 -55.627  1.00  1.06           H  
ATOM   4566 2HE  LYS A 292     -22.142  -6.049 -54.442  1.00  1.06           H  
ATOM   4567 1HZ  LYS A 292     -21.973  -7.265 -56.433  1.00  1.06           H  
ATOM   4568 2HZ  LYS A 292     -23.552  -6.713 -56.265  1.00  1.06           H  
ATOM   4569 3HZ  LYS A 292     -22.546  -5.982 -57.341  1.00  1.06           H  
ATOM   4570  N   LEU A 293     -20.644  -2.361 -51.442  1.00  1.05           N  
ATOM   4571  CA  LEU A 293     -20.360  -3.004 -50.163  1.00  1.05           C  
ATOM   4572  C   LEU A 293     -19.290  -2.278 -49.350  1.00  1.05           C  
ATOM   4573  O   LEU A 293     -18.805  -2.803 -48.342  1.00  1.05           O  
ATOM   4574  CB  LEU A 293     -19.914  -4.447 -50.388  1.00  1.05           C  
ATOM   4575  CG  LEU A 293     -20.913  -5.431 -50.900  1.00  1.05           C  
ATOM   4576  CD1 LEU A 293     -20.200  -6.685 -51.242  1.00  1.05           C  
ATOM   4577  CD2 LEU A 293     -21.940  -5.694 -49.827  1.00  1.05           C  
ATOM   4578  H   LEU A 293     -19.894  -2.323 -52.133  1.00  1.05           H  
ATOM   4579  HA  LEU A 293     -21.278  -3.017 -49.577  1.00  1.05           H  
ATOM   4580 1HB  LEU A 293     -19.152  -4.423 -51.125  1.00  1.05           H  
ATOM   4581 2HB  LEU A 293     -19.505  -4.828 -49.470  1.00  1.05           H  
ATOM   4582  HG  LEU A 293     -21.381  -5.064 -51.775  1.00  1.05           H  
ATOM   4583 1HD1 LEU A 293     -20.907  -7.426 -51.621  1.00  1.05           H  
ATOM   4584 2HD1 LEU A 293     -19.462  -6.467 -52.014  1.00  1.05           H  
ATOM   4585 3HD1 LEU A 293     -19.704  -7.076 -50.370  1.00  1.05           H  
ATOM   4586 1HD2 LEU A 293     -22.662  -6.425 -50.190  1.00  1.05           H  
ATOM   4587 2HD2 LEU A 293     -21.443  -6.085 -48.940  1.00  1.05           H  
ATOM   4588 3HD2 LEU A 293     -22.454  -4.763 -49.579  1.00  1.05           H  
ATOM   4589  N   HIS A 294     -18.960  -1.048 -49.737  1.00  1.03           N  
ATOM   4590  CA  HIS A 294     -17.919  -0.304 -49.036  1.00  1.03           C  
ATOM   4591  C   HIS A 294     -18.242  -0.134 -47.557  1.00  1.03           C  
ATOM   4592  O   HIS A 294     -17.378  -0.373 -46.704  1.00  1.03           O  
ATOM   4593  CB  HIS A 294     -17.683   1.054 -49.692  1.00  1.03           C  
ATOM   4594  CG  HIS A 294     -16.604   1.853 -49.027  1.00  1.03           C  
ATOM   4595  ND1 HIS A 294     -15.272   1.539 -49.154  1.00  1.03           N  
ATOM   4596  CD2 HIS A 294     -16.658   2.962 -48.250  1.00  1.03           C  
ATOM   4597  CE1 HIS A 294     -14.545   2.419 -48.487  1.00  1.03           C  
ATOM   4598  NE2 HIS A 294     -15.362   3.296 -47.931  1.00  1.03           N  
ATOM   4599  H   HIS A 294     -19.410  -0.621 -50.552  1.00  1.03           H  
ATOM   4600  HA  HIS A 294     -16.985  -0.858 -49.098  1.00  1.03           H  
ATOM   4601 1HB  HIS A 294     -17.407   0.906 -50.735  1.00  1.03           H  
ATOM   4602 2HB  HIS A 294     -18.605   1.633 -49.678  1.00  1.03           H  
ATOM   4603  HD1 HIS A 294     -14.900   0.786 -49.713  1.00  1.03           H  
ATOM   4604  HD2 HIS A 294     -17.487   3.570 -47.886  1.00  1.03           H  
ATOM   4605  HE1 HIS A 294     -13.457   2.339 -48.470  1.00  1.03           H  
ATOM   4606  N   SER A 295     -19.470   0.283 -47.239  1.00  1.01           N  
ATOM   4607  CA  SER A 295     -19.864   0.518 -45.852  1.00  1.01           C  
ATOM   4608  C   SER A 295     -19.742  -0.749 -45.000  1.00  1.01           C  
ATOM   4609  O   SER A 295     -19.296  -0.700 -43.856  1.00  1.01           O  
ATOM   4610  CB  SER A 295     -21.280   1.043 -45.798  1.00  1.01           C  
ATOM   4611  OG  SER A 295     -21.373   2.313 -46.389  1.00  1.01           O  
ATOM   4612  H   SER A 295     -20.139   0.446 -47.980  1.00  1.01           H  
ATOM   4613  HA  SER A 295     -19.194   1.276 -45.436  1.00  1.01           H  
ATOM   4614 1HB  SER A 295     -21.946   0.349 -46.308  1.00  1.01           H  
ATOM   4615 2HB  SER A 295     -21.603   1.100 -44.758  1.00  1.01           H  
ATOM   4616  HG  SER A 295     -22.282   2.604 -46.252  1.00  1.01           H  
ATOM   4617  N   LEU A 296     -20.126  -1.900 -45.553  1.00  0.99           N  
ATOM   4618  CA  LEU A 296     -19.996  -3.146 -44.796  1.00  0.99           C  
ATOM   4619  C   LEU A 296     -18.549  -3.410 -44.430  1.00  0.99           C  
ATOM   4620  O   LEU A 296     -18.211  -3.691 -43.270  1.00  0.99           O  
ATOM   4621  CB  LEU A 296     -20.551  -4.331 -45.585  1.00  0.99           C  
ATOM   4622  CG  LEU A 296     -20.292  -5.692 -44.944  1.00  0.99           C  
ATOM   4623  CD1 LEU A 296     -20.967  -5.769 -43.598  1.00  0.99           C  
ATOM   4624  CD2 LEU A 296     -20.777  -6.782 -45.856  1.00  0.99           C  
ATOM   4625  H   LEU A 296     -20.475  -1.918 -46.503  1.00  0.99           H  
ATOM   4626  HA  LEU A 296     -20.569  -3.044 -43.870  1.00  0.99           H  
ATOM   4627 1HB  LEU A 296     -21.628  -4.216 -45.668  1.00  0.99           H  
ATOM   4628 2HB  LEU A 296     -20.139  -4.324 -46.588  1.00  0.99           H  
ATOM   4629  HG  LEU A 296     -19.225  -5.811 -44.790  1.00  0.99           H  
ATOM   4630 1HD1 LEU A 296     -20.761  -6.740 -43.142  1.00  0.99           H  
ATOM   4631 2HD1 LEU A 296     -20.584  -4.975 -42.953  1.00  0.99           H  
ATOM   4632 3HD1 LEU A 296     -22.042  -5.649 -43.724  1.00  0.99           H  
ATOM   4633 1HD2 LEU A 296     -20.566  -7.735 -45.389  1.00  0.99           H  
ATOM   4634 2HD2 LEU A 296     -21.848  -6.682 -46.016  1.00  0.99           H  
ATOM   4635 3HD2 LEU A 296     -20.265  -6.726 -46.805  1.00  0.99           H  
ATOM   4636  N   TYR A 297     -17.688  -3.337 -45.437  1.00  0.98           N  
ATOM   4637  CA  TYR A 297     -16.276  -3.571 -45.253  1.00  0.98           C  
ATOM   4638  C   TYR A 297     -15.650  -2.551 -44.323  1.00  0.98           C  
ATOM   4639  O   TYR A 297     -14.787  -2.896 -43.516  1.00  0.98           O  
ATOM   4640  CB  TYR A 297     -15.611  -3.615 -46.599  1.00  0.98           C  
ATOM   4641  CG  TYR A 297     -15.958  -4.863 -47.370  1.00  0.98           C  
ATOM   4642  CD1 TYR A 297     -17.267  -5.280 -47.489  1.00  0.98           C  
ATOM   4643  CD2 TYR A 297     -14.980  -5.567 -47.956  1.00  0.98           C  
ATOM   4644  CE1 TYR A 297     -17.578  -6.417 -48.198  1.00  0.98           C  
ATOM   4645  CE2 TYR A 297     -15.263  -6.701 -48.679  1.00  0.98           C  
ATOM   4646  CZ  TYR A 297     -16.579  -7.132 -48.802  1.00  0.98           C  
ATOM   4647  OH  TYR A 297     -16.899  -8.260 -49.528  1.00  0.98           O  
ATOM   4648  H   TYR A 297     -18.037  -3.099 -46.369  1.00  0.98           H  
ATOM   4649  HA  TYR A 297     -16.142  -4.528 -44.777  1.00  0.98           H  
ATOM   4650 1HB  TYR A 297     -15.923  -2.749 -47.184  1.00  0.98           H  
ATOM   4651 2HB  TYR A 297     -14.529  -3.574 -46.481  1.00  0.98           H  
ATOM   4652  HD1 TYR A 297     -18.045  -4.716 -47.024  1.00  0.98           H  
ATOM   4653  HD2 TYR A 297     -13.992  -5.228 -47.851  1.00  0.98           H  
ATOM   4654  HE1 TYR A 297     -18.604  -6.745 -48.291  1.00  0.98           H  
ATOM   4655  HE2 TYR A 297     -14.449  -7.244 -49.143  1.00  0.98           H  
ATOM   4656  HH  TYR A 297     -17.820  -8.539 -49.298  1.00  0.98           H  
ATOM   4657  N   THR A 298     -16.094  -1.299 -44.416  1.00  0.99           N  
ATOM   4658  CA  THR A 298     -15.588  -0.242 -43.562  1.00  0.99           C  
ATOM   4659  C   THR A 298     -15.875  -0.579 -42.106  1.00  0.99           C  
ATOM   4660  O   THR A 298     -14.987  -0.482 -41.250  1.00  0.99           O  
ATOM   4661  CB  THR A 298     -16.236   1.103 -43.921  1.00  0.99           C  
ATOM   4662  OG1 THR A 298     -15.914   1.441 -45.271  1.00  0.99           O  
ATOM   4663  CG2 THR A 298     -15.731   2.181 -43.003  1.00  0.99           C  
ATOM   4664  H   THR A 298     -16.786  -1.063 -45.121  1.00  0.99           H  
ATOM   4665  HA  THR A 298     -14.511  -0.159 -43.689  1.00  0.99           H  
ATOM   4666  HB  THR A 298     -17.312   1.022 -43.824  1.00  0.99           H  
ATOM   4667  HG1 THR A 298     -16.241   0.723 -45.862  1.00  0.99           H  
ATOM   4668 1HG2 THR A 298     -16.196   3.128 -43.268  1.00  0.99           H  
ATOM   4669 2HG2 THR A 298     -15.981   1.924 -41.973  1.00  0.99           H  
ATOM   4670 3HG2 THR A 298     -14.649   2.264 -43.105  1.00  0.99           H  
ATOM   4671  N   LYS A 299     -17.109  -1.013 -41.824  1.00  1.00           N  
ATOM   4672  CA  LYS A 299     -17.474  -1.374 -40.464  1.00  1.00           C  
ATOM   4673  C   LYS A 299     -16.625  -2.543 -39.982  1.00  1.00           C  
ATOM   4674  O   LYS A 299     -16.133  -2.523 -38.859  1.00  1.00           O  
ATOM   4675  CB  LYS A 299     -18.957  -1.725 -40.383  1.00  1.00           C  
ATOM   4676  CG  LYS A 299     -19.902  -0.536 -40.538  1.00  1.00           C  
ATOM   4677  CD  LYS A 299     -21.355  -0.988 -40.506  1.00  1.00           C  
ATOM   4678  CE  LYS A 299     -22.306   0.183 -40.678  1.00  1.00           C  
ATOM   4679  NZ  LYS A 299     -23.729  -0.256 -40.675  1.00  1.00           N  
ATOM   4680  H   LYS A 299     -17.811  -1.067 -42.565  1.00  1.00           H  
ATOM   4681  HA  LYS A 299     -17.278  -0.523 -39.813  1.00  1.00           H  
ATOM   4682 1HB  LYS A 299     -19.197  -2.435 -41.177  1.00  1.00           H  
ATOM   4683 2HB  LYS A 299     -19.167  -2.211 -39.432  1.00  1.00           H  
ATOM   4684 1HG  LYS A 299     -19.730   0.172 -39.729  1.00  1.00           H  
ATOM   4685 2HG  LYS A 299     -19.704  -0.034 -41.480  1.00  1.00           H  
ATOM   4686 1HD  LYS A 299     -21.520  -1.698 -41.320  1.00  1.00           H  
ATOM   4687 2HD  LYS A 299     -21.564  -1.486 -39.561  1.00  1.00           H  
ATOM   4688 1HE  LYS A 299     -22.152   0.891 -39.867  1.00  1.00           H  
ATOM   4689 2HE  LYS A 299     -22.092   0.678 -41.627  1.00  1.00           H  
ATOM   4690 1HZ  LYS A 299     -24.331   0.546 -40.793  1.00  1.00           H  
ATOM   4691 2HZ  LYS A 299     -23.880  -0.906 -41.434  1.00  1.00           H  
ATOM   4692 3HZ  LYS A 299     -23.940  -0.709 -39.797  1.00  1.00           H  
ATOM   4693  N   LEU A 300     -16.371  -3.527 -40.853  1.00  1.01           N  
ATOM   4694  CA  LEU A 300     -15.501  -4.637 -40.476  1.00  1.01           C  
ATOM   4695  C   LEU A 300     -14.105  -4.161 -40.123  1.00  1.01           C  
ATOM   4696  O   LEU A 300     -13.567  -4.491 -39.065  1.00  1.01           O  
ATOM   4697  CB  LEU A 300     -15.365  -5.651 -41.615  1.00  1.01           C  
ATOM   4698  CG  LEU A 300     -14.331  -6.732 -41.348  1.00  1.01           C  
ATOM   4699  CD1 LEU A 300     -14.721  -7.510 -40.181  1.00  1.01           C  
ATOM   4700  CD2 LEU A 300     -14.195  -7.601 -42.512  1.00  1.01           C  
ATOM   4701  H   LEU A 300     -16.813  -3.513 -41.774  1.00  1.01           H  
ATOM   4702  HA  LEU A 300     -15.932  -5.132 -39.606  1.00  1.01           H  
ATOM   4703 1HB  LEU A 300     -16.327  -6.126 -41.790  1.00  1.01           H  
ATOM   4704 2HB  LEU A 300     -15.068  -5.138 -42.519  1.00  1.01           H  
ATOM   4705  HG  LEU A 300     -13.378  -6.254 -41.147  1.00  1.01           H  
ATOM   4706 1HD1 LEU A 300     -13.969  -8.272 -39.978  1.00  1.01           H  
ATOM   4707 2HD1 LEU A 300     -14.808  -6.842 -39.331  1.00  1.01           H  
ATOM   4708 3HD1 LEU A 300     -15.678  -7.983 -40.382  1.00  1.01           H  
ATOM   4709 1HD2 LEU A 300     -13.445  -8.336 -42.310  1.00  1.01           H  
ATOM   4710 2HD2 LEU A 300     -15.137  -8.091 -42.697  1.00  1.01           H  
ATOM   4711 3HD2 LEU A 300     -13.906  -7.011 -43.372  1.00  1.01           H  
ATOM   4712  N   ALA A 301     -13.519  -3.357 -41.004  1.00  1.02           N  
ATOM   4713  CA  ALA A 301     -12.169  -2.849 -40.819  1.00  1.02           C  
ATOM   4714  C   ALA A 301     -12.062  -2.051 -39.532  1.00  1.02           C  
ATOM   4715  O   ALA A 301     -11.050  -2.119 -38.837  1.00  1.02           O  
ATOM   4716  CB  ALA A 301     -11.770  -2.001 -41.998  1.00  1.02           C  
ATOM   4717  H   ALA A 301     -14.025  -3.101 -41.851  1.00  1.02           H  
ATOM   4718  HA  ALA A 301     -11.493  -3.699 -40.749  1.00  1.02           H  
ATOM   4719 1HB  ALA A 301     -10.749  -1.643 -41.873  1.00  1.02           H  
ATOM   4720 2HB  ALA A 301     -11.838  -2.622 -42.882  1.00  1.02           H  
ATOM   4721 3HB  ALA A 301     -12.451  -1.153 -42.083  1.00  1.02           H  
ATOM   4722  N   GLY A 302     -13.138  -1.367 -39.153  1.00  1.03           N  
ATOM   4723  CA  GLY A 302     -13.179  -0.582 -37.928  1.00  1.03           C  
ATOM   4724  C   GLY A 302     -12.878  -1.407 -36.664  1.00  1.03           C  
ATOM   4725  O   GLY A 302     -12.532  -0.841 -35.625  1.00  1.03           O  
ATOM   4726  H   GLY A 302     -13.950  -1.338 -39.771  1.00  1.03           H  
ATOM   4727 1HA  GLY A 302     -12.470   0.240 -38.006  1.00  1.03           H  
ATOM   4728 2HA  GLY A 302     -14.170  -0.139 -37.836  1.00  1.03           H  
ATOM   4729  N   PHE A 303     -13.010  -2.735 -36.746  1.00  1.04           N  
ATOM   4730  CA  PHE A 303     -12.735  -3.616 -35.622  1.00  1.04           C  
ATOM   4731  C   PHE A 303     -11.440  -4.408 -35.787  1.00  1.04           C  
ATOM   4732  O   PHE A 303     -11.106  -5.218 -34.923  1.00  1.04           O  
ATOM   4733  CB  PHE A 303     -13.840  -4.633 -35.496  1.00  1.04           C  
ATOM   4734  CG  PHE A 303     -15.184  -4.082 -35.221  1.00  1.04           C  
ATOM   4735  CD1 PHE A 303     -16.113  -4.032 -36.232  1.00  1.04           C  
ATOM   4736  CD2 PHE A 303     -15.533  -3.618 -33.966  1.00  1.04           C  
ATOM   4737  CE1 PHE A 303     -17.372  -3.529 -36.015  1.00  1.04           C  
ATOM   4738  CE2 PHE A 303     -16.798  -3.111 -33.734  1.00  1.04           C  
ATOM   4739  CZ  PHE A 303     -17.720  -3.066 -34.764  1.00  1.04           C  
ATOM   4740  H   PHE A 303     -13.296  -3.163 -37.628  1.00  1.04           H  
ATOM   4741  HA  PHE A 303     -12.670  -3.018 -34.715  1.00  1.04           H  
ATOM   4742 1HB  PHE A 303     -13.884  -5.155 -36.441  1.00  1.04           H  
ATOM   4743 2HB  PHE A 303     -13.595  -5.358 -34.723  1.00  1.04           H  
ATOM   4744  HD1 PHE A 303     -15.835  -4.397 -37.222  1.00  1.04           H  
ATOM   4745  HD2 PHE A 303     -14.801  -3.656 -33.157  1.00  1.04           H  
ATOM   4746  HE1 PHE A 303     -18.089  -3.495 -36.834  1.00  1.04           H  
ATOM   4747  HE2 PHE A 303     -17.068  -2.746 -32.744  1.00  1.04           H  
ATOM   4748  HZ  PHE A 303     -18.716  -2.667 -34.588  1.00  1.04           H  
ATOM   4749  N   LEU A 304     -10.729  -4.205 -36.894  1.00  1.04           N  
ATOM   4750  CA  LEU A 304      -9.517  -4.959 -37.210  1.00  1.04           C  
ATOM   4751  C   LEU A 304      -8.318  -4.001 -37.255  1.00  1.04           C  
ATOM   4752  O   LEU A 304      -8.065  -3.421 -38.313  1.00  1.04           O  
ATOM   4753  CB  LEU A 304      -9.626  -5.643 -38.584  1.00  1.04           C  
ATOM   4754  CG  LEU A 304     -10.820  -6.611 -38.843  1.00  1.04           C  
ATOM   4755  CD1 LEU A 304     -10.722  -7.125 -40.288  1.00  1.04           C  
ATOM   4756  CD2 LEU A 304     -10.823  -7.711 -37.850  1.00  1.04           C  
ATOM   4757  H   LEU A 304     -11.028  -3.488 -37.553  1.00  1.04           H  
ATOM   4758  HA  LEU A 304      -9.367  -5.730 -36.461  1.00  1.04           H  
ATOM   4759 1HB  LEU A 304      -9.705  -4.861 -39.325  1.00  1.04           H  
ATOM   4760 2HB  LEU A 304      -8.708  -6.196 -38.769  1.00  1.04           H  
ATOM   4761  HG  LEU A 304     -11.750  -6.070 -38.750  1.00  1.04           H  
ATOM   4762 1HD1 LEU A 304     -11.557  -7.788 -40.499  1.00  1.04           H  
ATOM   4763 2HD1 LEU A 304     -10.750  -6.279 -40.972  1.00  1.04           H  
ATOM   4764 3HD1 LEU A 304      -9.791  -7.669 -40.422  1.00  1.04           H  
ATOM   4765 1HD2 LEU A 304     -11.663  -8.380 -38.032  1.00  1.04           H  
ATOM   4766 2HD2 LEU A 304      -9.908  -8.259 -37.918  1.00  1.04           H  
ATOM   4767 3HD2 LEU A 304     -10.915  -7.282 -36.874  1.00  1.04           H  
ATOM   4768  N   PRO A 305      -7.564  -3.812 -36.163  1.00  1.03           N  
ATOM   4769  CA  PRO A 305      -6.514  -2.820 -36.055  1.00  1.03           C  
ATOM   4770  C   PRO A 305      -5.553  -2.937 -37.227  1.00  1.03           C  
ATOM   4771  O   PRO A 305      -5.195  -4.043 -37.638  1.00  1.03           O  
ATOM   4772  CB  PRO A 305      -5.847  -3.198 -34.726  1.00  1.03           C  
ATOM   4773  CG  PRO A 305      -6.964  -3.825 -33.924  1.00  1.03           C  
ATOM   4774  CD  PRO A 305      -7.762  -4.617 -34.940  1.00  1.03           C  
ATOM   4775  HA  PRO A 305      -6.959  -1.813 -36.010  1.00  1.03           H  
ATOM   4776 1HB  PRO A 305      -5.020  -3.883 -34.907  1.00  1.03           H  
ATOM   4777 2HB  PRO A 305      -5.418  -2.299 -34.249  1.00  1.03           H  
ATOM   4778 1HG  PRO A 305      -6.567  -4.446 -33.116  1.00  1.03           H  
ATOM   4779 2HG  PRO A 305      -7.560  -3.035 -33.447  1.00  1.03           H  
ATOM   4780 1HD  PRO A 305      -7.360  -5.640 -35.064  1.00  1.03           H  
ATOM   4781 2HD  PRO A 305      -8.795  -4.609 -34.619  1.00  1.03           H  
ATOM   4782  N   SER A 306      -5.169  -1.777 -37.764  1.00  1.01           N  
ATOM   4783  CA  SER A 306      -4.276  -1.600 -38.920  1.00  1.01           C  
ATOM   4784  C   SER A 306      -4.917  -1.888 -40.292  1.00  1.01           C  
ATOM   4785  O   SER A 306      -4.257  -1.700 -41.313  1.00  1.01           O  
ATOM   4786  CB  SER A 306      -3.016  -2.424 -38.788  1.00  1.01           C  
ATOM   4787  OG  SER A 306      -3.186  -3.727 -39.247  1.00  1.01           O  
ATOM   4788  H   SER A 306      -5.520  -0.935 -37.330  1.00  1.01           H  
ATOM   4789  HA  SER A 306      -3.967  -0.552 -38.926  1.00  1.01           H  
ATOM   4790 1HB  SER A 306      -2.224  -1.947 -39.357  1.00  1.01           H  
ATOM   4791 2HB  SER A 306      -2.704  -2.437 -37.751  1.00  1.01           H  
ATOM   4792  HG  SER A 306      -3.947  -4.079 -38.755  1.00  1.01           H  
ATOM   4793  N   ALA A 307      -6.170  -2.352 -40.320  1.00  0.98           N  
ATOM   4794  CA  ALA A 307      -6.856  -2.649 -41.581  1.00  0.98           C  
ATOM   4795  C   ALA A 307      -7.265  -1.388 -42.342  1.00  0.98           C  
ATOM   4796  O   ALA A 307      -7.418  -0.305 -41.769  1.00  0.98           O  
ATOM   4797  CB  ALA A 307      -8.093  -3.502 -41.344  1.00  0.98           C  
ATOM   4798  H   ALA A 307      -6.679  -2.529 -39.454  1.00  0.98           H  
ATOM   4799  HA  ALA A 307      -6.157  -3.200 -42.201  1.00  0.98           H  
ATOM   4800 1HB  ALA A 307      -8.556  -3.742 -42.301  1.00  0.98           H  
ATOM   4801 2HB  ALA A 307      -7.799  -4.421 -40.840  1.00  0.98           H  
ATOM   4802 3HB  ALA A 307      -8.801  -2.953 -40.722  1.00  0.98           H  
ATOM   4803  N   ALA A 308      -7.474  -1.555 -43.648  1.00  0.96           N  
ATOM   4804  CA  ALA A 308      -7.929  -0.460 -44.508  1.00  0.96           C  
ATOM   4805  C   ALA A 308      -8.882  -0.967 -45.585  1.00  0.96           C  
ATOM   4806  O   ALA A 308      -8.785  -2.121 -46.001  1.00  0.96           O  
ATOM   4807  CB  ALA A 308      -6.731   0.209 -45.160  1.00  0.96           C  
ATOM   4808  H   ALA A 308      -7.298  -2.479 -44.039  1.00  0.96           H  
ATOM   4809  HA  ALA A 308      -8.463   0.262 -43.892  1.00  0.96           H  
ATOM   4810 1HB  ALA A 308      -7.076   1.033 -45.781  1.00  0.96           H  
ATOM   4811 2HB  ALA A 308      -6.060   0.590 -44.389  1.00  0.96           H  
ATOM   4812 3HB  ALA A 308      -6.201  -0.515 -45.775  1.00  0.96           H  
ATOM   4813  N   VAL A 309      -9.807  -0.108 -46.024  1.00  0.97           N  
ATOM   4814  CA  VAL A 309     -10.764  -0.486 -47.068  1.00  0.97           C  
ATOM   4815  C   VAL A 309     -10.793   0.508 -48.212  1.00  0.97           C  
ATOM   4816  O   VAL A 309     -10.946   1.712 -47.994  1.00  0.97           O  
ATOM   4817  CB  VAL A 309     -12.190  -0.554 -46.498  1.00  0.97           C  
ATOM   4818  CG1 VAL A 309     -13.189  -0.963 -47.582  1.00  0.97           C  
ATOM   4819  CG2 VAL A 309     -12.225  -1.493 -45.377  1.00  0.97           C  
ATOM   4820  H   VAL A 309      -9.843   0.825 -45.635  1.00  0.97           H  
ATOM   4821  HA  VAL A 309     -10.484  -1.461 -47.465  1.00  0.97           H  
ATOM   4822  HB  VAL A 309     -12.484   0.439 -46.152  1.00  0.97           H  
ATOM   4823 1HG1 VAL A 309     -14.194  -0.982 -47.161  1.00  0.97           H  
ATOM   4824 2HG1 VAL A 309     -13.161  -0.253 -48.395  1.00  0.97           H  
ATOM   4825 3HG1 VAL A 309     -12.936  -1.950 -47.965  1.00  0.97           H  
ATOM   4826 1HG2 VAL A 309     -13.206  -1.522 -44.977  1.00  0.97           H  
ATOM   4827 2HG2 VAL A 309     -11.947  -2.476 -45.699  1.00  0.97           H  
ATOM   4828 3HG2 VAL A 309     -11.538  -1.151 -44.626  1.00  0.97           H  
ATOM   4829  N   GLY A 310     -10.667   0.009 -49.432  1.00  1.01           N  
ATOM   4830  CA  GLY A 310     -10.748   0.857 -50.603  1.00  1.01           C  
ATOM   4831  C   GLY A 310     -12.002   0.559 -51.423  1.00  1.01           C  
ATOM   4832  O   GLY A 310     -12.783  -0.334 -51.082  1.00  1.01           O  
ATOM   4833  H   GLY A 310     -10.520  -0.990 -49.541  1.00  1.01           H  
ATOM   4834 1HA  GLY A 310     -10.734   1.905 -50.309  1.00  1.01           H  
ATOM   4835 2HA  GLY A 310      -9.866   0.677 -51.199  1.00  1.01           H  
ATOM   4836  N   ILE A 311     -12.160   1.281 -52.531  1.00  1.09           N  
ATOM   4837  CA  ILE A 311     -13.320   1.124 -53.403  1.00  1.09           C  
ATOM   4838  C   ILE A 311     -12.994   0.731 -54.829  1.00  1.09           C  
ATOM   4839  O   ILE A 311     -12.190   1.384 -55.504  1.00  1.09           O  
ATOM   4840  CB  ILE A 311     -14.156   2.412 -53.449  1.00  1.09           C  
ATOM   4841  CG1 ILE A 311     -14.692   2.731 -52.094  1.00  1.09           C  
ATOM   4842  CG2 ILE A 311     -15.257   2.271 -54.436  1.00  1.09           C  
ATOM   4843  CD1 ILE A 311     -15.370   4.069 -52.002  1.00  1.09           C  
ATOM   4844  H   ILE A 311     -11.469   1.981 -52.762  1.00  1.09           H  
ATOM   4845  HA  ILE A 311     -13.950   0.338 -52.987  1.00  1.09           H  
ATOM   4846  HB  ILE A 311     -13.521   3.245 -53.745  1.00  1.09           H  
ATOM   4847 1HG1 ILE A 311     -15.406   1.960 -51.826  1.00  1.09           H  
ATOM   4848 2HG1 ILE A 311     -13.878   2.721 -51.381  1.00  1.09           H  
ATOM   4849 1HG2 ILE A 311     -15.844   3.185 -54.464  1.00  1.09           H  
ATOM   4850 2HG2 ILE A 311     -14.853   2.076 -55.424  1.00  1.09           H  
ATOM   4851 3HG2 ILE A 311     -15.870   1.446 -54.133  1.00  1.09           H  
ATOM   4852 1HD1 ILE A 311     -15.734   4.222 -50.986  1.00  1.09           H  
ATOM   4853 2HD1 ILE A 311     -14.661   4.858 -52.254  1.00  1.09           H  
ATOM   4854 3HD1 ILE A 311     -16.210   4.101 -52.695  1.00  1.09           H  
ATOM   4855  N   LEU A 312     -13.641  -0.326 -55.284  1.00  1.20           N  
ATOM   4856  CA  LEU A 312     -13.483  -0.797 -56.640  1.00  1.20           C  
ATOM   4857  C   LEU A 312     -14.633  -0.405 -57.558  1.00  1.20           C  
ATOM   4858  O   LEU A 312     -15.802  -0.280 -57.154  1.00  1.20           O  
ATOM   4859  CB  LEU A 312     -13.305  -2.312 -56.677  1.00  1.20           C  
ATOM   4860  CG  LEU A 312     -12.105  -2.849 -55.978  1.00  1.20           C  
ATOM   4861  CD1 LEU A 312     -12.128  -4.374 -56.053  1.00  1.20           C  
ATOM   4862  CD2 LEU A 312     -10.887  -2.277 -56.648  1.00  1.20           C  
ATOM   4863  H   LEU A 312     -14.271  -0.817 -54.656  1.00  1.20           H  
ATOM   4864  HA  LEU A 312     -12.578  -0.349 -57.045  1.00  1.20           H  
ATOM   4865 1HB  LEU A 312     -14.172  -2.772 -56.230  1.00  1.20           H  
ATOM   4866 2HB  LEU A 312     -13.265  -2.628 -57.714  1.00  1.20           H  
ATOM   4867  HG  LEU A 312     -12.118  -2.553 -54.932  1.00  1.20           H  
ATOM   4868 1HD1 LEU A 312     -11.269  -4.803 -55.568  1.00  1.20           H  
ATOM   4869 2HD1 LEU A 312     -13.032  -4.749 -55.569  1.00  1.20           H  
ATOM   4870 3HD1 LEU A 312     -12.127  -4.674 -57.084  1.00  1.20           H  
ATOM   4871 1HD2 LEU A 312     -10.009  -2.645 -56.167  1.00  1.20           H  
ATOM   4872 2HD2 LEU A 312     -10.873  -2.566 -57.686  1.00  1.20           H  
ATOM   4873 3HD2 LEU A 312     -10.914  -1.199 -56.580  1.00  1.20           H  
ATOM   4874  N   THR A 313     -14.270  -0.250 -58.822  1.00  1.32           N  
ATOM   4875  CA  THR A 313     -15.199  -0.014 -59.908  1.00  1.32           C  
ATOM   4876  C   THR A 313     -15.714  -1.378 -60.274  1.00  1.32           C  
ATOM   4877  O   THR A 313     -15.160  -2.373 -59.809  1.00  1.32           O  
ATOM   4878  CB  THR A 313     -14.516   0.560 -61.146  1.00  1.32           C  
ATOM   4879  OG1 THR A 313     -13.689  -0.460 -61.734  1.00  1.32           O  
ATOM   4880  CG2 THR A 313     -13.636   1.735 -60.742  1.00  1.32           C  
ATOM   4881  H   THR A 313     -13.290  -0.325 -59.042  1.00  1.32           H  
ATOM   4882  HA  THR A 313     -16.026   0.617 -59.579  1.00  1.32           H  
ATOM   4883  HB  THR A 313     -15.264   0.885 -61.871  1.00  1.32           H  
ATOM   4884  HG1 THR A 313     -13.235  -0.077 -62.502  1.00  1.32           H  
ATOM   4885 1HG2 THR A 313     -13.135   2.136 -61.623  1.00  1.32           H  
ATOM   4886 2HG2 THR A 313     -14.252   2.511 -60.288  1.00  1.32           H  
ATOM   4887 3HG2 THR A 313     -12.890   1.399 -60.022  1.00  1.32           H  
ATOM   4888  N   ASP A 314     -16.654  -1.455 -61.198  1.00  1.40           N  
ATOM   4889  CA  ASP A 314     -17.217  -2.746 -61.573  1.00  1.40           C  
ATOM   4890  C   ASP A 314     -16.291  -3.611 -62.431  1.00  1.40           C  
ATOM   4891  O   ASP A 314     -16.681  -4.701 -62.846  1.00  1.40           O  
ATOM   4892  CB  ASP A 314     -18.495  -2.516 -62.375  1.00  1.40           C  
ATOM   4893  CG  ASP A 314     -18.235  -1.812 -63.756  1.00  1.40           C  
ATOM   4894  OD1 ASP A 314     -17.080  -1.628 -64.138  1.00  1.40           O  
ATOM   4895  OD2 ASP A 314     -19.202  -1.460 -64.394  1.00  1.40           O  
ATOM   4896  H   ASP A 314     -17.040  -0.610 -61.588  1.00  1.40           H  
ATOM   4897  HA  ASP A 314     -17.454  -3.290 -60.654  1.00  1.40           H  
ATOM   4898 1HB  ASP A 314     -18.980  -3.474 -62.557  1.00  1.40           H  
ATOM   4899 2HB  ASP A 314     -19.187  -1.907 -61.792  1.00  1.40           H  
ATOM   4900  N   SER A 315     -15.069  -3.134 -62.695  1.00  1.43           N  
ATOM   4901  CA  SER A 315     -14.103  -3.894 -63.460  1.00  1.43           C  
ATOM   4902  C   SER A 315     -12.861  -4.188 -62.625  1.00  1.43           C  
ATOM   4903  O   SER A 315     -11.909  -4.801 -63.108  1.00  1.43           O  
ATOM   4904  CB  SER A 315     -13.742  -3.118 -64.707  1.00  1.43           C  
ATOM   4905  OG  SER A 315     -14.874  -2.928 -65.536  1.00  1.43           O  
ATOM   4906  H   SER A 315     -14.797  -2.213 -62.354  1.00  1.43           H  
ATOM   4907  HA  SER A 315     -14.552  -4.844 -63.749  1.00  1.43           H  
ATOM   4908 1HB  SER A 315     -13.336  -2.148 -64.417  1.00  1.43           H  
ATOM   4909 2HB  SER A 315     -12.967  -3.648 -65.256  1.00  1.43           H  
ATOM   4910  HG  SER A 315     -15.575  -2.465 -64.988  1.00  1.43           H  
ATOM   4911  N   SER A 316     -12.854  -3.692 -61.381  1.00  1.39           N  
ATOM   4912  CA  SER A 316     -11.738  -3.803 -60.431  1.00  1.39           C  
ATOM   4913  C   SER A 316     -10.367  -3.336 -60.912  1.00  1.39           C  
ATOM   4914  O   SER A 316      -9.345  -3.765 -60.377  1.00  1.39           O  
ATOM   4915  CB  SER A 316     -11.589  -5.226 -59.958  1.00  1.39           C  
ATOM   4916  OG  SER A 316     -12.722  -5.627 -59.269  1.00  1.39           O  
ATOM   4917  H   SER A 316     -13.697  -3.228 -61.039  1.00  1.39           H  
ATOM   4918  HA  SER A 316     -12.007  -3.197 -59.572  1.00  1.39           H  
ATOM   4919 1HB  SER A 316     -11.413  -5.897 -60.799  1.00  1.39           H  
ATOM   4920 2HB  SER A 316     -10.735  -5.288 -59.310  1.00  1.39           H  
ATOM   4921  HG  SER A 316     -13.361  -5.963 -59.940  1.00  1.39           H  
ATOM   4922  N   THR A 317     -10.322  -2.363 -61.811  1.00  1.31           N  
ATOM   4923  CA  THR A 317      -9.043  -1.907 -62.352  1.00  1.31           C  
ATOM   4924  C   THR A 317      -8.329  -0.974 -61.387  1.00  1.31           C  
ATOM   4925  O   THR A 317      -7.155  -0.647 -61.557  1.00  1.31           O  
ATOM   4926  CB  THR A 317      -9.242  -1.241 -63.720  1.00  1.31           C  
ATOM   4927  OG1 THR A 317     -10.121  -0.114 -63.595  1.00  1.31           O  
ATOM   4928  CG2 THR A 317      -9.844  -2.250 -64.677  1.00  1.31           C  
ATOM   4929  H   THR A 317     -11.187  -2.002 -62.185  1.00  1.31           H  
ATOM   4930  HA  THR A 317      -8.415  -2.776 -62.514  1.00  1.31           H  
ATOM   4931  HB  THR A 317      -8.281  -0.903 -64.107  1.00  1.31           H  
ATOM   4932  HG1 THR A 317      -9.681   0.581 -63.095  1.00  1.31           H  
ATOM   4933 1HG2 THR A 317      -9.989  -1.791 -65.654  1.00  1.31           H  
ATOM   4934 2HG2 THR A 317      -9.174  -3.103 -64.774  1.00  1.31           H  
ATOM   4935 3HG2 THR A 317     -10.797  -2.588 -64.290  1.00  1.31           H  
ATOM   4936  N   ASN A 318      -9.051  -0.576 -60.347  1.00  1.21           N  
ATOM   4937  CA  ASN A 318      -8.561   0.326 -59.328  1.00  1.21           C  
ATOM   4938  C   ASN A 318      -7.775  -0.414 -58.237  1.00  1.21           C  
ATOM   4939  O   ASN A 318      -7.212   0.234 -57.356  1.00  1.21           O  
ATOM   4940  CB  ASN A 318      -9.741   1.114 -58.750  1.00  1.21           C  
ATOM   4941  CG  ASN A 318      -9.348   2.409 -58.071  1.00  1.21           C  
ATOM   4942  OD1 ASN A 318      -8.509   3.143 -58.606  1.00  1.21           O  
ATOM   4943  ND2 ASN A 318      -9.958   2.731 -56.959  1.00  1.21           N  
ATOM   4944  H   ASN A 318      -9.999  -0.910 -60.286  1.00  1.21           H  
ATOM   4945  HA  ASN A 318      -7.873   1.032 -59.797  1.00  1.21           H  
ATOM   4946 1HB  ASN A 318     -10.444   1.340 -59.549  1.00  1.21           H  
ATOM   4947 2HB  ASN A 318     -10.265   0.499 -58.027  1.00  1.21           H  
ATOM   4948 1HD2 ASN A 318      -9.734   3.588 -56.499  1.00  1.21           H  
ATOM   4949 2HD2 ASN A 318     -10.677   2.130 -56.556  1.00  1.21           H  
ATOM   4950  N   ILE A 319      -7.641  -1.750 -58.332  1.00  1.12           N  
ATOM   4951  CA  ILE A 319      -6.917  -2.480 -57.286  1.00  1.12           C  
ATOM   4952  C   ILE A 319      -5.475  -2.026 -57.103  1.00  1.12           C  
ATOM   4953  O   ILE A 319      -5.010  -1.908 -55.970  1.00  1.12           O  
ATOM   4954  CB  ILE A 319      -6.912  -4.004 -57.509  1.00  1.12           C  
ATOM   4955  CG1 ILE A 319      -8.298  -4.577 -57.295  1.00  1.12           C  
ATOM   4956  CG2 ILE A 319      -5.889  -4.660 -56.577  1.00  1.12           C  
ATOM   4957  CD1 ILE A 319      -8.447  -5.983 -57.737  1.00  1.12           C  
ATOM   4958  H   ILE A 319      -8.088  -2.273 -59.089  1.00  1.12           H  
ATOM   4959  HA  ILE A 319      -7.437  -2.301 -56.347  1.00  1.12           H  
ATOM   4960  HB  ILE A 319      -6.648  -4.208 -58.513  1.00  1.12           H  
ATOM   4961 1HG1 ILE A 319      -8.542  -4.523 -56.238  1.00  1.12           H  
ATOM   4962 2HG1 ILE A 319      -9.006  -3.986 -57.852  1.00  1.12           H  
ATOM   4963 1HG2 ILE A 319      -5.877  -5.737 -56.750  1.00  1.12           H  
ATOM   4964 2HG2 ILE A 319      -4.894  -4.255 -56.772  1.00  1.12           H  
ATOM   4965 3HG2 ILE A 319      -6.166  -4.458 -55.543  1.00  1.12           H  
ATOM   4966 1HD1 ILE A 319      -9.466  -6.320 -57.552  1.00  1.12           H  
ATOM   4967 2HD1 ILE A 319      -8.231  -6.043 -58.807  1.00  1.12           H  
ATOM   4968 3HD1 ILE A 319      -7.754  -6.610 -57.183  1.00  1.12           H  
ATOM   4969  N   VAL A 320      -4.748  -1.764 -58.185  1.00  1.06           N  
ATOM   4970  CA  VAL A 320      -3.354  -1.345 -58.026  1.00  1.06           C  
ATOM   4971  C   VAL A 320      -3.254  -0.050 -57.229  1.00  1.06           C  
ATOM   4972  O   VAL A 320      -2.426   0.076 -56.319  1.00  1.06           O  
ATOM   4973  CB  VAL A 320      -2.715  -1.085 -59.394  1.00  1.06           C  
ATOM   4974  CG1 VAL A 320      -1.341  -0.461 -59.222  1.00  1.06           C  
ATOM   4975  CG2 VAL A 320      -2.599  -2.352 -60.134  1.00  1.06           C  
ATOM   4976  H   VAL A 320      -5.161  -1.859 -59.104  1.00  1.06           H  
ATOM   4977  HA  VAL A 320      -2.807  -2.132 -57.504  1.00  1.06           H  
ATOM   4978  HB  VAL A 320      -3.343  -0.390 -59.950  1.00  1.06           H  
ATOM   4979 1HG1 VAL A 320      -0.898  -0.273 -60.198  1.00  1.06           H  
ATOM   4980 2HG1 VAL A 320      -1.424   0.478 -58.678  1.00  1.06           H  
ATOM   4981 3HG1 VAL A 320      -0.703  -1.146 -58.664  1.00  1.06           H  
ATOM   4982 1HG2 VAL A 320      -2.166  -2.166 -61.105  1.00  1.06           H  
ATOM   4983 2HG2 VAL A 320      -1.965  -2.989 -59.581  1.00  1.06           H  
ATOM   4984 3HG2 VAL A 320      -3.577  -2.796 -60.249  1.00  1.06           H  
ATOM   4985  N   ARG A 321      -4.111   0.911 -57.578  1.00  1.03           N  
ATOM   4986  CA  ARG A 321      -4.123   2.201 -56.915  1.00  1.03           C  
ATOM   4987  C   ARG A 321      -4.566   2.072 -55.470  1.00  1.03           C  
ATOM   4988  O   ARG A 321      -4.001   2.729 -54.587  1.00  1.03           O  
ATOM   4989  CB  ARG A 321      -5.042   3.165 -57.648  1.00  1.03           C  
ATOM   4990  CG  ARG A 321      -4.526   3.622 -59.006  1.00  1.03           C  
ATOM   4991  CD  ARG A 321      -5.495   4.516 -59.699  1.00  1.03           C  
ATOM   4992  NE  ARG A 321      -4.995   4.971 -60.990  1.00  1.03           N  
ATOM   4993  CZ  ARG A 321      -5.717   5.672 -61.889  1.00  1.03           C  
ATOM   4994  NH1 ARG A 321      -6.966   5.993 -61.627  1.00  1.03           N  
ATOM   4995  NH2 ARG A 321      -5.170   6.037 -63.035  1.00  1.03           N  
ATOM   4996  H   ARG A 321      -4.777   0.729 -58.315  1.00  1.03           H  
ATOM   4997  HA  ARG A 321      -3.111   2.607 -56.933  1.00  1.03           H  
ATOM   4998 1HB  ARG A 321      -6.006   2.679 -57.809  1.00  1.03           H  
ATOM   4999 2HB  ARG A 321      -5.220   4.046 -57.035  1.00  1.03           H  
ATOM   5000 1HG  ARG A 321      -3.589   4.162 -58.876  1.00  1.03           H  
ATOM   5001 2HG  ARG A 321      -4.359   2.745 -59.635  1.00  1.03           H  
ATOM   5002 1HD  ARG A 321      -6.422   3.971 -59.871  1.00  1.03           H  
ATOM   5003 2HD  ARG A 321      -5.698   5.390 -59.082  1.00  1.03           H  
ATOM   5004  HE  ARG A 321      -4.040   4.744 -61.230  1.00  1.03           H  
ATOM   5005 1HH1 ARG A 321      -7.386   5.714 -60.751  1.00  1.03           H  
ATOM   5006 2HH1 ARG A 321      -7.505   6.516 -62.301  1.00  1.03           H  
ATOM   5007 1HH2 ARG A 321      -4.210   5.792 -63.238  1.00  1.03           H  
ATOM   5008 2HH2 ARG A 321      -5.709   6.562 -63.707  1.00  1.03           H  
ATOM   5009  N   LEU A 322      -5.548   1.202 -55.212  1.00  1.02           N  
ATOM   5010  CA  LEU A 322      -6.009   1.036 -53.849  1.00  1.02           C  
ATOM   5011  C   LEU A 322      -4.939   0.402 -52.998  1.00  1.02           C  
ATOM   5012  O   LEU A 322      -4.730   0.814 -51.859  1.00  1.02           O  
ATOM   5013  CB  LEU A 322      -7.226   0.138 -53.752  1.00  1.02           C  
ATOM   5014  CG  LEU A 322      -8.499   0.630 -54.335  1.00  1.02           C  
ATOM   5015  CD1 LEU A 322      -9.503  -0.454 -54.115  1.00  1.02           C  
ATOM   5016  CD2 LEU A 322      -8.870   1.978 -53.754  1.00  1.02           C  
ATOM   5017  H   LEU A 322      -5.996   0.687 -55.968  1.00  1.02           H  
ATOM   5018  HA  LEU A 322      -6.249   2.016 -53.441  1.00  1.02           H  
ATOM   5019 1HB  LEU A 322      -6.988  -0.798 -54.262  1.00  1.02           H  
ATOM   5020 2HB  LEU A 322      -7.408  -0.088 -52.702  1.00  1.02           H  
ATOM   5021  HG  LEU A 322      -8.399   0.748 -55.393  1.00  1.02           H  
ATOM   5022 1HD1 LEU A 322     -10.434  -0.175 -54.547  1.00  1.02           H  
ATOM   5023 2HD1 LEU A 322      -9.136  -1.353 -54.576  1.00  1.02           H  
ATOM   5024 3HD1 LEU A 322      -9.633  -0.631 -53.061  1.00  1.02           H  
ATOM   5025 1HD2 LEU A 322      -9.809   2.312 -54.194  1.00  1.02           H  
ATOM   5026 2HD2 LEU A 322      -8.970   1.919 -52.699  1.00  1.02           H  
ATOM   5027 3HD2 LEU A 322      -8.081   2.693 -53.990  1.00  1.02           H  
ATOM   5028  N   LEU A 323      -4.216  -0.566 -53.561  1.00  1.03           N  
ATOM   5029  CA  LEU A 323      -3.157  -1.217 -52.821  1.00  1.03           C  
ATOM   5030  C   LEU A 323      -2.109  -0.194 -52.441  1.00  1.03           C  
ATOM   5031  O   LEU A 323      -1.687  -0.163 -51.290  1.00  1.03           O  
ATOM   5032  CB  LEU A 323      -2.539  -2.365 -53.617  1.00  1.03           C  
ATOM   5033  CG  LEU A 323      -1.364  -3.088 -52.944  1.00  1.03           C  
ATOM   5034  CD1 LEU A 323      -1.788  -3.695 -51.619  1.00  1.03           C  
ATOM   5035  CD2 LEU A 323      -0.884  -4.135 -53.871  1.00  1.03           C  
ATOM   5036  H   LEU A 323      -4.425  -0.879 -54.509  1.00  1.03           H  
ATOM   5037  HA  LEU A 323      -3.579  -1.631 -51.908  1.00  1.03           H  
ATOM   5038 1HB  LEU A 323      -3.318  -3.101 -53.822  1.00  1.03           H  
ATOM   5039 2HB  LEU A 323      -2.190  -1.972 -54.574  1.00  1.03           H  
ATOM   5040  HG  LEU A 323      -0.563  -2.377 -52.744  1.00  1.03           H  
ATOM   5041 1HD1 LEU A 323      -0.938  -4.200 -51.158  1.00  1.03           H  
ATOM   5042 2HD1 LEU A 323      -2.125  -2.897 -50.978  1.00  1.03           H  
ATOM   5043 3HD1 LEU A 323      -2.583  -4.397 -51.765  1.00  1.03           H  
ATOM   5044 1HD2 LEU A 323      -0.059  -4.646 -53.430  1.00  1.03           H  
ATOM   5045 2HD2 LEU A 323      -1.681  -4.846 -54.082  1.00  1.03           H  
ATOM   5046 3HD2 LEU A 323      -0.568  -3.645 -54.783  1.00  1.03           H  
ATOM   5047  N   ARG A 324      -1.683   0.657 -53.385  1.00  1.05           N  
ATOM   5048  CA  ARG A 324      -0.686   1.664 -53.031  1.00  1.05           C  
ATOM   5049  C   ARG A 324      -1.210   2.634 -51.980  1.00  1.05           C  
ATOM   5050  O   ARG A 324      -0.526   2.936 -51.004  1.00  1.05           O  
ATOM   5051  CB  ARG A 324      -0.267   2.496 -54.230  1.00  1.05           C  
ATOM   5052  CG  ARG A 324       0.759   3.593 -53.890  1.00  1.05           C  
ATOM   5053  CD  ARG A 324       2.074   3.033 -53.433  1.00  1.05           C  
ATOM   5054  NE  ARG A 324       2.991   4.089 -53.003  1.00  1.05           N  
ATOM   5055  CZ  ARG A 324       3.853   4.756 -53.804  1.00  1.05           C  
ATOM   5056  NH1 ARG A 324       3.932   4.477 -55.093  1.00  1.05           N  
ATOM   5057  NH2 ARG A 324       4.624   5.699 -53.294  1.00  1.05           N  
ATOM   5058  H   ARG A 324      -2.044   0.592 -54.341  1.00  1.05           H  
ATOM   5059  HA  ARG A 324       0.190   1.154 -52.633  1.00  1.05           H  
ATOM   5060 1HB  ARG A 324       0.128   1.879 -54.994  1.00  1.05           H  
ATOM   5061 2HB  ARG A 324      -1.151   2.988 -54.643  1.00  1.05           H  
ATOM   5062 1HG  ARG A 324       0.937   4.209 -54.769  1.00  1.05           H  
ATOM   5063 2HG  ARG A 324       0.365   4.219 -53.081  1.00  1.05           H  
ATOM   5064 1HD  ARG A 324       1.909   2.367 -52.585  1.00  1.05           H  
ATOM   5065 2HD  ARG A 324       2.547   2.481 -54.241  1.00  1.05           H  
ATOM   5066  HE  ARG A 324       2.961   4.352 -51.995  1.00  1.05           H  
ATOM   5067 1HH1 ARG A 324       3.346   3.757 -55.492  1.00  1.05           H  
ATOM   5068 2HH1 ARG A 324       4.572   4.991 -55.681  1.00  1.05           H  
ATOM   5069 1HH2 ARG A 324       4.570   5.925 -52.303  1.00  1.05           H  
ATOM   5070 2HH2 ARG A 324       5.263   6.199 -53.884  1.00  1.05           H  
ATOM   5071  N   ASP A 325      -2.458   3.081 -52.126  1.00  1.08           N  
ATOM   5072  CA  ASP A 325      -3.008   4.040 -51.178  1.00  1.08           C  
ATOM   5073  C   ASP A 325      -3.036   3.426 -49.787  1.00  1.08           C  
ATOM   5074  O   ASP A 325      -2.575   4.030 -48.813  1.00  1.08           O  
ATOM   5075  CB  ASP A 325      -4.425   4.458 -51.608  1.00  1.08           C  
ATOM   5076  CG  ASP A 325      -5.042   5.618 -50.783  1.00  1.08           C  
ATOM   5077  OD1 ASP A 325      -4.515   6.702 -50.857  1.00  1.08           O  
ATOM   5078  OD2 ASP A 325      -6.043   5.420 -50.092  1.00  1.08           O  
ATOM   5079  H   ASP A 325      -3.020   2.796 -52.930  1.00  1.08           H  
ATOM   5080  HA  ASP A 325      -2.365   4.919 -51.156  1.00  1.08           H  
ATOM   5081 1HB  ASP A 325      -4.407   4.745 -52.660  1.00  1.08           H  
ATOM   5082 2HB  ASP A 325      -5.087   3.587 -51.532  1.00  1.08           H  
ATOM   5083  N   ASN A 326      -3.555   2.211 -49.698  1.00  1.13           N  
ATOM   5084  CA  ASN A 326      -3.660   1.538 -48.429  1.00  1.13           C  
ATOM   5085  C   ASN A 326      -2.300   1.137 -47.883  1.00  1.13           C  
ATOM   5086  O   ASN A 326      -2.083   1.203 -46.677  1.00  1.13           O  
ATOM   5087  CB  ASN A 326      -4.605   0.392 -48.582  1.00  1.13           C  
ATOM   5088  CG  ASN A 326      -6.013   0.919 -48.684  1.00  1.13           C  
ATOM   5089  OD1 ASN A 326      -6.302   1.979 -48.114  1.00  1.13           O  
ATOM   5090  ND2 ASN A 326      -6.870   0.255 -49.399  1.00  1.13           N  
ATOM   5091  H   ASN A 326      -3.904   1.747 -50.533  1.00  1.13           H  
ATOM   5092  HA  ASN A 326      -4.100   2.232 -47.718  1.00  1.13           H  
ATOM   5093 1HB  ASN A 326      -4.359  -0.175 -49.478  1.00  1.13           H  
ATOM   5094 2HB  ASN A 326      -4.524  -0.263 -47.727  1.00  1.13           H  
ATOM   5095 1HD2 ASN A 326      -7.804   0.593 -49.499  1.00  1.13           H  
ATOM   5096 2HD2 ASN A 326      -6.589  -0.582 -49.862  1.00  1.13           H  
ATOM   5097  N   TYR A 327      -1.357   0.779 -48.754  1.00  1.18           N  
ATOM   5098  CA  TYR A 327      -0.018   0.441 -48.302  1.00  1.18           C  
ATOM   5099  C   TYR A 327       0.574   1.647 -47.601  1.00  1.18           C  
ATOM   5100  O   TYR A 327       1.121   1.524 -46.502  1.00  1.18           O  
ATOM   5101  CB  TYR A 327       0.903   0.015 -49.439  1.00  1.18           C  
ATOM   5102  CG  TYR A 327       2.262  -0.315 -48.941  1.00  1.18           C  
ATOM   5103  CD1 TYR A 327       2.471  -1.542 -48.383  1.00  1.18           C  
ATOM   5104  CD2 TYR A 327       3.286   0.607 -49.001  1.00  1.18           C  
ATOM   5105  CE1 TYR A 327       3.697  -1.880 -47.889  1.00  1.18           C  
ATOM   5106  CE2 TYR A 327       4.521   0.272 -48.499  1.00  1.18           C  
ATOM   5107  CZ  TYR A 327       4.729  -0.970 -47.947  1.00  1.18           C  
ATOM   5108  OH  TYR A 327       5.957  -1.307 -47.442  1.00  1.18           O  
ATOM   5109  H   TYR A 327      -1.567   0.717 -49.744  1.00  1.18           H  
ATOM   5110  HA  TYR A 327      -0.083  -0.373 -47.582  1.00  1.18           H  
ATOM   5111 1HB  TYR A 327       0.493  -0.863 -49.947  1.00  1.18           H  
ATOM   5112 2HB  TYR A 327       0.985   0.817 -50.172  1.00  1.18           H  
ATOM   5113  HD1 TYR A 327       1.650  -2.248 -48.342  1.00  1.18           H  
ATOM   5114  HD2 TYR A 327       3.114   1.599 -49.438  1.00  1.18           H  
ATOM   5115  HE1 TYR A 327       3.849  -2.861 -47.453  1.00  1.18           H  
ATOM   5116  HE2 TYR A 327       5.335   0.992 -48.532  1.00  1.18           H  
ATOM   5117  HH  TYR A 327       6.560  -0.552 -47.503  1.00  1.18           H  
ATOM   5118  N   ASP A 328       0.482   2.823 -48.252  1.00  1.24           N  
ATOM   5119  CA  ASP A 328       1.037   4.040 -47.680  1.00  1.24           C  
ATOM   5120  C   ASP A 328       0.388   4.311 -46.320  1.00  1.24           C  
ATOM   5121  O   ASP A 328       1.070   4.639 -45.350  1.00  1.24           O  
ATOM   5122  CB  ASP A 328       0.793   5.258 -48.587  1.00  1.24           C  
ATOM   5123  CG  ASP A 328       1.621   5.318 -49.919  1.00  1.24           C  
ATOM   5124  OD1 ASP A 328       2.563   4.571 -50.115  1.00  1.24           O  
ATOM   5125  OD2 ASP A 328       1.306   6.166 -50.722  1.00  1.24           O  
ATOM   5126  H   ASP A 328       0.021   2.861 -49.163  1.00  1.24           H  
ATOM   5127  HA  ASP A 328       2.106   3.913 -47.562  1.00  1.24           H  
ATOM   5128 1HB  ASP A 328      -0.266   5.275 -48.859  1.00  1.24           H  
ATOM   5129 2HB  ASP A 328       0.987   6.166 -48.018  1.00  1.24           H  
ATOM   5130  N   LYS A 329      -0.922   4.090 -46.223  1.00  1.29           N  
ATOM   5131  CA  LYS A 329      -1.625   4.283 -44.960  1.00  1.29           C  
ATOM   5132  C   LYS A 329      -1.140   3.286 -43.903  1.00  1.29           C  
ATOM   5133  O   LYS A 329      -0.976   3.649 -42.743  1.00  1.29           O  
ATOM   5134  CB  LYS A 329      -3.124   4.182 -45.213  1.00  1.29           C  
ATOM   5135  CG  LYS A 329      -3.654   5.378 -45.996  1.00  1.29           C  
ATOM   5136  CD  LYS A 329      -5.101   5.224 -46.431  1.00  1.29           C  
ATOM   5137  CE  LYS A 329      -5.533   6.460 -47.211  1.00  1.29           C  
ATOM   5138  NZ  LYS A 329      -6.853   6.299 -47.871  1.00  1.29           N  
ATOM   5139  H   LYS A 329      -1.451   3.828 -47.058  1.00  1.29           H  
ATOM   5140  HA  LYS A 329      -1.409   5.286 -44.597  1.00  1.29           H  
ATOM   5141 1HB  LYS A 329      -3.338   3.283 -45.773  1.00  1.29           H  
ATOM   5142 2HB  LYS A 329      -3.656   4.119 -44.268  1.00  1.29           H  
ATOM   5143 1HG  LYS A 329      -3.570   6.270 -45.375  1.00  1.29           H  
ATOM   5144 2HG  LYS A 329      -3.041   5.526 -46.883  1.00  1.29           H  
ATOM   5145 1HD  LYS A 329      -5.199   4.355 -47.085  1.00  1.29           H  
ATOM   5146 2HD  LYS A 329      -5.748   5.089 -45.566  1.00  1.29           H  
ATOM   5147 1HE  LYS A 329      -5.587   7.299 -46.524  1.00  1.29           H  
ATOM   5148 2HE  LYS A 329      -4.785   6.677 -47.976  1.00  1.29           H  
ATOM   5149 1HZ  LYS A 329      -7.071   7.137 -48.377  1.00  1.29           H  
ATOM   5150 2HZ  LYS A 329      -6.782   5.524 -48.554  1.00  1.29           H  
ATOM   5151 3HZ  LYS A 329      -7.571   6.103 -47.205  1.00  1.29           H  
ATOM   5152  N   ILE A 330      -0.864   2.043 -44.295  1.00  1.35           N  
ATOM   5153  CA  ILE A 330      -0.356   1.038 -43.361  1.00  1.35           C  
ATOM   5154  C   ILE A 330       1.024   1.395 -42.824  1.00  1.35           C  
ATOM   5155  O   ILE A 330       1.282   1.246 -41.630  1.00  1.35           O  
ATOM   5156  CB  ILE A 330      -0.325  -0.369 -43.989  1.00  1.35           C  
ATOM   5157  CG1 ILE A 330      -1.756  -0.888 -44.209  1.00  1.35           C  
ATOM   5158  CG2 ILE A 330       0.455  -1.338 -43.131  1.00  1.35           C  
ATOM   5159  CD1 ILE A 330      -1.815  -2.119 -45.058  1.00  1.35           C  
ATOM   5160  H   ILE A 330      -1.032   1.778 -45.264  1.00  1.35           H  
ATOM   5161  HA  ILE A 330      -1.039   0.998 -42.513  1.00  1.35           H  
ATOM   5162  HB  ILE A 330       0.153  -0.302 -44.966  1.00  1.35           H  
ATOM   5163 1HG1 ILE A 330      -2.199  -1.124 -43.235  1.00  1.35           H  
ATOM   5164 2HG1 ILE A 330      -2.352  -0.113 -44.672  1.00  1.35           H  
ATOM   5165 1HG2 ILE A 330       0.473  -2.316 -43.611  1.00  1.35           H  
ATOM   5166 2HG2 ILE A 330       1.469  -0.975 -43.002  1.00  1.35           H  
ATOM   5167 3HG2 ILE A 330      -0.038  -1.418 -42.169  1.00  1.35           H  
ATOM   5168 1HD1 ILE A 330      -2.847  -2.426 -45.157  1.00  1.35           H  
ATOM   5169 2HD1 ILE A 330      -1.397  -1.892 -46.031  1.00  1.35           H  
ATOM   5170 3HD1 ILE A 330      -1.244  -2.915 -44.595  1.00  1.35           H  
ATOM   5171  N   VAL A 331       1.928   1.852 -43.695  1.00  1.38           N  
ATOM   5172  CA  VAL A 331       3.263   2.202 -43.214  1.00  1.38           C  
ATOM   5173  C   VAL A 331       3.246   3.499 -42.401  1.00  1.38           C  
ATOM   5174  O   VAL A 331       4.035   3.664 -41.465  1.00  1.38           O  
ATOM   5175  CB  VAL A 331       4.260   2.326 -44.388  1.00  1.38           C  
ATOM   5176  CG1 VAL A 331       4.330   1.054 -45.114  1.00  1.38           C  
ATOM   5177  CG2 VAL A 331       3.847   3.358 -45.330  1.00  1.38           C  
ATOM   5178  H   VAL A 331       1.679   1.937 -44.682  1.00  1.38           H  
ATOM   5179  HA  VAL A 331       3.610   1.401 -42.566  1.00  1.38           H  
ATOM   5180  HB  VAL A 331       5.252   2.550 -43.993  1.00  1.38           H  
ATOM   5181 1HG1 VAL A 331       5.048   1.158 -45.913  1.00  1.38           H  
ATOM   5182 2HG1 VAL A 331       4.636   0.297 -44.470  1.00  1.38           H  
ATOM   5183 3HG1 VAL A 331       3.349   0.811 -45.522  1.00  1.38           H  
ATOM   5184 1HG2 VAL A 331       4.553   3.405 -46.153  1.00  1.38           H  
ATOM   5185 2HG2 VAL A 331       2.896   3.071 -45.688  1.00  1.38           H  
ATOM   5186 3HG2 VAL A 331       3.789   4.328 -44.857  1.00  1.38           H  
ATOM   5187  N   ASN A 332       2.308   4.397 -42.702  1.00  1.40           N  
ATOM   5188  CA  ASN A 332       2.218   5.646 -41.963  1.00  1.40           C  
ATOM   5189  C   ASN A 332       1.482   5.477 -40.623  1.00  1.40           C  
ATOM   5190  O   ASN A 332       1.878   6.044 -39.602  1.00  1.40           O  
ATOM   5191  CB  ASN A 332       1.512   6.699 -42.799  1.00  1.40           C  
ATOM   5192  CG  ASN A 332       2.289   7.151 -44.007  1.00  1.40           C  
ATOM   5193  OD1 ASN A 332       3.513   7.031 -44.112  1.00  1.40           O  
ATOM   5194  ND2 ASN A 332       1.573   7.687 -44.961  1.00  1.40           N  
ATOM   5195  H   ASN A 332       1.690   4.241 -43.498  1.00  1.40           H  
ATOM   5196  HA  ASN A 332       3.231   5.990 -41.750  1.00  1.40           H  
ATOM   5197 1HB  ASN A 332       0.546   6.309 -43.130  1.00  1.40           H  
ATOM   5198 2HB  ASN A 332       1.312   7.567 -42.176  1.00  1.40           H  
ATOM   5199 1HD2 ASN A 332       2.014   8.007 -45.796  1.00  1.40           H  
ATOM   5200 2HD2 ASN A 332       0.583   7.766 -44.851  1.00  1.40           H  
ATOM   5201  N   LYS A 333       0.426   4.659 -40.601  1.00  1.39           N  
ATOM   5202  CA  LYS A 333      -0.404   4.554 -39.408  1.00  1.39           C  
ATOM   5203  C   LYS A 333       0.188   3.709 -38.311  1.00  1.39           C  
ATOM   5204  O   LYS A 333      -0.150   2.535 -38.132  1.00  1.39           O  
ATOM   5205  CB  LYS A 333      -1.796   4.025 -39.729  1.00  1.39           C  
ATOM   5206  CG  LYS A 333      -2.715   4.019 -38.502  1.00  1.39           C  
ATOM   5207  CD  LYS A 333      -4.129   3.546 -38.826  1.00  1.39           C  
ATOM   5208  CE  LYS A 333      -4.880   4.612 -39.603  1.00  1.39           C  
ATOM   5209  NZ  LYS A 333      -6.292   4.237 -39.854  1.00  1.39           N  
ATOM   5210  H   LYS A 333       0.137   4.173 -41.437  1.00  1.39           H  
ATOM   5211  HA  LYS A 333      -0.525   5.544 -39.020  1.00  1.39           H  
ATOM   5212 1HB  LYS A 333      -2.250   4.650 -40.505  1.00  1.39           H  
ATOM   5213 2HB  LYS A 333      -1.720   3.010 -40.123  1.00  1.39           H  
ATOM   5214 1HG  LYS A 333      -2.286   3.373 -37.733  1.00  1.39           H  
ATOM   5215 2HG  LYS A 333      -2.766   5.034 -38.104  1.00  1.39           H  
ATOM   5216 1HD  LYS A 333      -4.094   2.626 -39.413  1.00  1.39           H  
ATOM   5217 2HD  LYS A 333      -4.661   3.349 -37.895  1.00  1.39           H  
ATOM   5218 1HE  LYS A 333      -4.856   5.540 -39.033  1.00  1.39           H  
ATOM   5219 2HE  LYS A 333      -4.382   4.771 -40.557  1.00  1.39           H  
ATOM   5220 1HZ  LYS A 333      -6.744   4.980 -40.369  1.00  1.39           H  
ATOM   5221 2HZ  LYS A 333      -6.323   3.385 -40.394  1.00  1.39           H  
ATOM   5222 3HZ  LYS A 333      -6.768   4.097 -38.976  1.00  1.39           H  
ATOM   5223  N   ALA A 334       1.078   4.328 -37.566  1.00  1.36           N  
ATOM   5224  CA  ALA A 334       1.747   3.655 -36.480  1.00  1.36           C  
ATOM   5225  C   ALA A 334       0.709   3.277 -35.447  1.00  1.36           C  
ATOM   5226  O   ALA A 334      -0.221   4.042 -35.200  1.00  1.36           O  
ATOM   5227  CB  ALA A 334       2.798   4.552 -35.876  1.00  1.36           C  
ATOM   5228  H   ALA A 334       1.271   5.310 -37.800  1.00  1.36           H  
ATOM   5229  HA  ALA A 334       2.214   2.746 -36.859  1.00  1.36           H  
ATOM   5230 1HB  ALA A 334       3.296   4.056 -35.057  1.00  1.36           H  
ATOM   5231 2HB  ALA A 334       3.521   4.827 -36.638  1.00  1.36           H  
ATOM   5232 3HB  ALA A 334       2.300   5.435 -35.509  1.00  1.36           H  
ATOM   5233  N   GLU A 335       0.869   2.128 -34.818  1.00  1.34           N  
ATOM   5234  CA  GLU A 335      -0.004   1.745 -33.716  1.00  1.34           C  
ATOM   5235  C   GLU A 335       0.736   0.916 -32.688  1.00  1.34           C  
ATOM   5236  O   GLU A 335       1.110  -0.232 -32.959  1.00  1.34           O  
ATOM   5237  CB  GLU A 335      -1.219   0.974 -34.229  1.00  1.34           C  
ATOM   5238  CG  GLU A 335      -2.190   0.542 -33.132  1.00  1.34           C  
ATOM   5239  CD  GLU A 335      -3.466  -0.086 -33.661  1.00  1.34           C  
ATOM   5240  OE1 GLU A 335      -3.625  -0.167 -34.859  1.00  1.34           O  
ATOM   5241  OE2 GLU A 335      -4.285  -0.477 -32.862  1.00  1.34           O  
ATOM   5242  H   GLU A 335       1.621   1.521 -35.094  1.00  1.34           H  
ATOM   5243  HA  GLU A 335      -0.356   2.647 -33.224  1.00  1.34           H  
ATOM   5244 1HB  GLU A 335      -1.768   1.607 -34.931  1.00  1.34           H  
ATOM   5245 2HB  GLU A 335      -0.890   0.086 -34.770  1.00  1.34           H  
ATOM   5246 1HG  GLU A 335      -1.679  -0.190 -32.502  1.00  1.34           H  
ATOM   5247 2HG  GLU A 335      -2.416   1.396 -32.501  1.00  1.34           H  
ATOM   5248  N   LEU A 336       0.928   1.494 -31.501  1.00  1.34           N  
ATOM   5249  CA  LEU A 336       1.667   0.787 -30.457  1.00  1.34           C  
ATOM   5250  C   LEU A 336       0.660   0.096 -29.526  1.00  1.34           C  
ATOM   5251  O   LEU A 336      -0.264   0.735 -29.001  1.00  1.34           O  
ATOM   5252  CB  LEU A 336       2.600   1.747 -29.676  1.00  1.34           C  
ATOM   5253  CG  LEU A 336       3.523   1.082 -28.619  1.00  1.34           C  
ATOM   5254  CD1 LEU A 336       4.466   0.230 -29.353  1.00  1.34           C  
ATOM   5255  CD2 LEU A 336       4.336   2.101 -27.848  1.00  1.34           C  
ATOM   5256  H   LEU A 336       0.583   2.447 -31.362  1.00  1.34           H  
ATOM   5257  HA  LEU A 336       2.284   0.021 -30.919  1.00  1.34           H  
ATOM   5258 1HB  LEU A 336       3.244   2.246 -30.393  1.00  1.34           H  
ATOM   5259 2HB  LEU A 336       2.006   2.490 -29.169  1.00  1.34           H  
ATOM   5260  HG  LEU A 336       2.929   0.473 -27.936  1.00  1.34           H  
ATOM   5261 1HD1 LEU A 336       5.124  -0.240 -28.691  1.00  1.34           H  
ATOM   5262 2HD1 LEU A 336       3.926  -0.517 -29.921  1.00  1.34           H  
ATOM   5263 3HD1 LEU A 336       5.041   0.854 -30.012  1.00  1.34           H  
ATOM   5264 1HD2 LEU A 336       4.994   1.591 -27.153  1.00  1.34           H  
ATOM   5265 2HD2 LEU A 336       4.935   2.664 -28.550  1.00  1.34           H  
ATOM   5266 3HD2 LEU A 336       3.698   2.762 -27.309  1.00  1.34           H  
ATOM   5267  N   MET A 337       0.790  -1.224 -29.376  1.00  1.36           N  
ATOM   5268  CA  MET A 337      -0.127  -2.001 -28.540  1.00  1.36           C  
ATOM   5269  C   MET A 337       0.625  -2.663 -27.368  1.00  1.36           C  
ATOM   5270  O   MET A 337       1.550  -3.459 -27.560  1.00  1.36           O  
ATOM   5271  CB  MET A 337      -0.879  -2.980 -29.449  1.00  1.36           C  
ATOM   5272  CG  MET A 337      -1.923  -3.858 -28.792  1.00  1.36           C  
ATOM   5273  SD  MET A 337      -2.794  -4.880 -30.024  1.00  1.36           S  
ATOM   5274  CE  MET A 337      -3.864  -3.642 -30.800  1.00  1.36           C  
ATOM   5275  H   MET A 337       1.549  -1.698 -29.865  1.00  1.36           H  
ATOM   5276  HA  MET A 337      -0.861  -1.323 -28.106  1.00  1.36           H  
ATOM   5277 1HB  MET A 337      -1.373  -2.419 -30.248  1.00  1.36           H  
ATOM   5278 2HB  MET A 337      -0.151  -3.642 -29.930  1.00  1.36           H  
ATOM   5279 1HG  MET A 337      -1.451  -4.514 -28.065  1.00  1.36           H  
ATOM   5280 2HG  MET A 337      -2.651  -3.238 -28.273  1.00  1.36           H  
ATOM   5281 1HE  MET A 337      -4.454  -4.105 -31.585  1.00  1.36           H  
ATOM   5282 2HE  MET A 337      -4.530  -3.216 -30.052  1.00  1.36           H  
ATOM   5283 3HE  MET A 337      -3.263  -2.843 -31.225  1.00  1.36           H  
ATOM   5284  N   ALA A 338       0.230  -2.329 -26.136  1.00  1.41           N  
ATOM   5285  CA  ALA A 338       0.966  -2.796 -24.953  1.00  1.41           C  
ATOM   5286  C   ALA A 338       1.041  -4.320 -24.796  1.00  1.41           C  
ATOM   5287  O   ALA A 338       2.107  -4.821 -24.408  1.00  1.41           O  
ATOM   5288  CB  ALA A 338       0.371  -2.162 -23.720  1.00  1.41           C  
ATOM   5289  H   ALA A 338      -0.557  -1.703 -26.019  1.00  1.41           H  
ATOM   5290  HA  ALA A 338       1.979  -2.453 -25.050  1.00  1.41           H  
ATOM   5291 1HB  ALA A 338       0.952  -2.448 -22.849  1.00  1.41           H  
ATOM   5292 2HB  ALA A 338       0.389  -1.077 -23.818  1.00  1.41           H  
ATOM   5293 3HB  ALA A 338      -0.652  -2.491 -23.602  1.00  1.41           H  
ATOM   5294  N   THR A 339      -0.044  -5.044 -25.121  1.00  1.46           N  
ATOM   5295  CA  THR A 339      -0.041  -6.511 -25.070  1.00  1.46           C  
ATOM   5296  C   THR A 339       0.493  -7.126 -23.765  1.00  1.46           C  
ATOM   5297  O   THR A 339       1.552  -7.763 -23.767  1.00  1.46           O  
ATOM   5298  CB  THR A 339       0.728  -7.087 -26.269  1.00  1.46           C  
ATOM   5299  OG1 THR A 339       0.331  -6.400 -27.465  1.00  1.46           O  
ATOM   5300  CG2 THR A 339       0.453  -8.571 -26.423  1.00  1.46           C  
ATOM   5301  H   THR A 339      -0.879  -4.565 -25.428  1.00  1.46           H  
ATOM   5302  HA  THR A 339      -1.076  -6.839 -25.172  1.00  1.46           H  
ATOM   5303  HB  THR A 339       1.779  -6.937 -26.121  1.00  1.46           H  
ATOM   5304  HG1 THR A 339       0.809  -5.557 -27.532  1.00  1.46           H  
ATOM   5305 1HG2 THR A 339       1.011  -8.955 -27.276  1.00  1.46           H  
ATOM   5306 2HG2 THR A 339       0.765  -9.095 -25.518  1.00  1.46           H  
ATOM   5307 3HG2 THR A 339      -0.611  -8.729 -26.584  1.00  1.46           H  
ATOM   5308  N   TYR A 340      -0.208  -6.908 -22.642  1.00  1.48           N  
ATOM   5309  CA  TYR A 340       0.292  -7.394 -21.350  1.00  1.48           C  
ATOM   5310  C   TYR A 340      -0.820  -8.043 -20.517  1.00  1.48           C  
ATOM   5311  O   TYR A 340      -2.001  -7.777 -20.727  1.00  1.48           O  
ATOM   5312  CB  TYR A 340       0.948  -6.201 -20.643  1.00  1.48           C  
ATOM   5313  CG  TYR A 340       0.004  -5.118 -20.207  1.00  1.48           C  
ATOM   5314  CD1 TYR A 340      -0.381  -4.974 -18.897  1.00  1.48           C  
ATOM   5315  CD2 TYR A 340      -0.546  -4.322 -21.165  1.00  1.48           C  
ATOM   5316  CE1 TYR A 340      -1.305  -3.999 -18.554  1.00  1.48           C  
ATOM   5317  CE2 TYR A 340      -1.471  -3.365 -20.836  1.00  1.48           C  
ATOM   5318  CZ  TYR A 340      -1.853  -3.201 -19.538  1.00  1.48           C  
ATOM   5319  OH  TYR A 340      -2.782  -2.236 -19.217  1.00  1.48           O  
ATOM   5320  H   TYR A 340      -1.075  -6.395 -22.689  1.00  1.48           H  
ATOM   5321  HA  TYR A 340       1.053  -8.154 -21.532  1.00  1.48           H  
ATOM   5322 1HB  TYR A 340       1.516  -6.547 -19.776  1.00  1.48           H  
ATOM   5323 2HB  TYR A 340       1.639  -5.755 -21.329  1.00  1.48           H  
ATOM   5324  HD1 TYR A 340       0.052  -5.612 -18.133  1.00  1.48           H  
ATOM   5325  HD2 TYR A 340      -0.254  -4.462 -22.195  1.00  1.48           H  
ATOM   5326  HE1 TYR A 340      -1.605  -3.867 -17.517  1.00  1.48           H  
ATOM   5327  HE2 TYR A 340      -1.910  -2.737 -21.609  1.00  1.48           H  
ATOM   5328  HH  TYR A 340      -2.995  -1.719 -20.013  1.00  1.48           H  
ATOM   5329  N   ASP A 341      -0.421  -8.888 -19.556  1.00  1.45           N  
ATOM   5330  CA  ASP A 341      -1.339  -9.625 -18.666  1.00  1.45           C  
ATOM   5331  C   ASP A 341      -2.161  -8.766 -17.721  1.00  1.45           C  
ATOM   5332  O   ASP A 341      -3.221  -9.168 -17.254  1.00  1.45           O  
ATOM   5333  CB  ASP A 341      -0.567 -10.600 -17.783  1.00  1.45           C  
ATOM   5334  CG  ASP A 341       0.007 -11.799 -18.521  1.00  1.45           C  
ATOM   5335  OD1 ASP A 341      -0.339 -12.010 -19.658  1.00  1.45           O  
ATOM   5336  OD2 ASP A 341       0.801 -12.512 -17.917  1.00  1.45           O  
ATOM   5337  H   ASP A 341       0.572  -9.046 -19.454  1.00  1.45           H  
ATOM   5338  HA  ASP A 341      -2.031 -10.188 -19.292  1.00  1.45           H  
ATOM   5339 1HB  ASP A 341       0.237 -10.061 -17.296  1.00  1.45           H  
ATOM   5340 2HB  ASP A 341      -1.232 -10.959 -16.994  1.00  1.45           H  
ATOM   5341  N   ALA A 342      -1.648  -7.599 -17.410  1.00  1.35           N  
ATOM   5342  CA  ALA A 342      -2.236  -6.697 -16.426  1.00  1.35           C  
ATOM   5343  C   ALA A 342      -2.337  -7.379 -15.057  1.00  1.35           C  
ATOM   5344  O   ALA A 342      -1.305  -7.744 -14.489  1.00  1.35           O  
ATOM   5345  CB  ALA A 342      -3.597  -6.202 -16.900  1.00  1.35           C  
ATOM   5346  H   ALA A 342      -0.797  -7.328 -17.873  1.00  1.35           H  
ATOM   5347  HA  ALA A 342      -1.571  -5.848 -16.319  1.00  1.35           H  
ATOM   5348 1HB  ALA A 342      -3.991  -5.493 -16.173  1.00  1.35           H  
ATOM   5349 2HB  ALA A 342      -3.487  -5.706 -17.859  1.00  1.35           H  
ATOM   5350 3HB  ALA A 342      -4.294  -7.027 -17.011  1.00  1.35           H  
ATOM   5351  N   ASP A 343      -3.525  -7.382 -14.436  1.00  1.22           N  
ATOM   5352  CA  ASP A 343      -3.856  -7.970 -13.105  1.00  1.22           C  
ATOM   5353  C   ASP A 343      -3.000  -7.568 -11.881  1.00  1.22           C  
ATOM   5354  O   ASP A 343      -3.407  -7.793 -10.740  1.00  1.22           O  
ATOM   5355  CB  ASP A 343      -3.841  -9.502 -13.180  1.00  1.22           C  
ATOM   5356  CG  ASP A 343      -5.010 -10.093 -13.980  1.00  1.22           C  
ATOM   5357  OD1 ASP A 343      -5.958  -9.381 -14.235  1.00  1.22           O  
ATOM   5358  OD2 ASP A 343      -4.946 -11.254 -14.313  1.00  1.22           O  
ATOM   5359  H   ASP A 343      -4.305  -7.009 -14.953  1.00  1.22           H  
ATOM   5360  HA  ASP A 343      -4.880  -7.670 -12.881  1.00  1.22           H  
ATOM   5361 1HB  ASP A 343      -2.905  -9.830 -13.639  1.00  1.22           H  
ATOM   5362 2HB  ASP A 343      -3.861  -9.912 -12.169  1.00  1.22           H  
ATOM   5363  N   TYR A 344      -1.865  -6.936 -12.116  1.00  1.08           N  
ATOM   5364  CA  TYR A 344      -0.979  -6.406 -11.116  1.00  1.08           C  
ATOM   5365  C   TYR A 344      -0.659  -5.042 -11.616  1.00  1.08           C  
ATOM   5366  O   TYR A 344      -0.500  -4.077 -10.857  1.00  1.08           O  
ATOM   5367  CB  TYR A 344       0.284  -7.254 -11.006  1.00  1.08           C  
ATOM   5368  CG  TYR A 344       0.011  -8.670 -10.636  1.00  1.08           C  
ATOM   5369  CD1 TYR A 344      -0.137  -9.627 -11.627  1.00  1.08           C  
ATOM   5370  CD2 TYR A 344      -0.108  -9.014  -9.310  1.00  1.08           C  
ATOM   5371  CE1 TYR A 344      -0.407 -10.932 -11.282  1.00  1.08           C  
ATOM   5372  CE2 TYR A 344      -0.376 -10.312  -8.958  1.00  1.08           C  
ATOM   5373  CZ  TYR A 344      -0.528 -11.274  -9.937  1.00  1.08           C  
ATOM   5374  OH  TYR A 344      -0.800 -12.575  -9.582  1.00  1.08           O  
ATOM   5375  H   TYR A 344      -1.582  -6.798 -13.078  1.00  1.08           H  
ATOM   5376  HA  TYR A 344      -1.486  -6.328 -10.160  1.00  1.08           H  
ATOM   5377 1HB  TYR A 344       0.818  -7.245 -11.958  1.00  1.08           H  
ATOM   5378 2HB  TYR A 344       0.944  -6.823 -10.250  1.00  1.08           H  
ATOM   5379  HD1 TYR A 344      -0.045  -9.343 -12.678  1.00  1.08           H  
ATOM   5380  HD2 TYR A 344       0.011  -8.254  -8.539  1.00  1.08           H  
ATOM   5381  HE1 TYR A 344      -0.528 -11.686 -12.056  1.00  1.08           H  
ATOM   5382  HE2 TYR A 344      -0.468 -10.578  -7.905  1.00  1.08           H  
ATOM   5383  HH  TYR A 344      -0.815 -12.646  -8.624  1.00  1.08           H  
ATOM   5384  N   LEU A 345      -0.530  -5.011 -12.938  1.00  0.98           N  
ATOM   5385  CA  LEU A 345      -0.121  -3.823 -13.668  1.00  0.98           C  
ATOM   5386  C   LEU A 345      -1.230  -3.202 -14.490  1.00  0.98           C  
ATOM   5387  O   LEU A 345      -2.141  -3.890 -14.955  1.00  0.98           O  
ATOM   5388  CB  LEU A 345       1.023  -4.124 -14.642  1.00  0.98           C  
ATOM   5389  CG  LEU A 345       2.291  -4.728 -14.053  1.00  0.98           C  
ATOM   5390  CD1 LEU A 345       3.271  -4.991 -15.194  1.00  0.98           C  
ATOM   5391  CD2 LEU A 345       2.877  -3.780 -12.995  1.00  0.98           C  
ATOM   5392  H   LEU A 345      -0.716  -5.886 -13.439  1.00  0.98           H  
ATOM   5393  HA  LEU A 345       0.220  -3.090 -12.947  1.00  0.98           H  
ATOM   5394 1HB  LEU A 345       0.654  -4.809 -15.402  1.00  0.98           H  
ATOM   5395 2HB  LEU A 345       1.304  -3.189 -15.135  1.00  0.98           H  
ATOM   5396  HG  LEU A 345       2.057  -5.685 -13.589  1.00  0.98           H  
ATOM   5397 1HD1 LEU A 345       4.160  -5.441 -14.786  1.00  0.98           H  
ATOM   5398 2HD1 LEU A 345       2.823  -5.672 -15.919  1.00  0.98           H  
ATOM   5399 3HD1 LEU A 345       3.527  -4.053 -15.688  1.00  0.98           H  
ATOM   5400 1HD2 LEU A 345       3.784  -4.215 -12.573  1.00  0.98           H  
ATOM   5401 2HD2 LEU A 345       3.112  -2.820 -13.452  1.00  0.98           H  
ATOM   5402 3HD2 LEU A 345       2.148  -3.633 -12.205  1.00  0.98           H  
ATOM   5403  N   GLU A 346      -1.084  -1.910 -14.724  1.00  0.90           N  
ATOM   5404  CA  GLU A 346      -1.902  -1.164 -15.667  1.00  0.90           C  
ATOM   5405  C   GLU A 346      -0.966  -0.298 -16.494  1.00  0.90           C  
ATOM   5406  O   GLU A 346      -0.091   0.382 -15.951  1.00  0.90           O  
ATOM   5407  CB  GLU A 346      -2.941  -0.312 -14.943  1.00  0.90           C  
ATOM   5408  CG  GLU A 346      -3.901   0.465 -15.856  1.00  0.90           C  
ATOM   5409  CD  GLU A 346      -4.948   1.239 -15.083  1.00  0.90           C  
ATOM   5410  OE1 GLU A 346      -4.636   2.280 -14.562  1.00  0.90           O  
ATOM   5411  OE2 GLU A 346      -6.061   0.746 -14.961  1.00  0.90           O  
ATOM   5412  H   GLU A 346      -0.354  -1.423 -14.204  1.00  0.90           H  
ATOM   5413  HA  GLU A 346      -2.411  -1.859 -16.336  1.00  0.90           H  
ATOM   5414 1HB  GLU A 346      -3.538  -0.967 -14.322  1.00  0.90           H  
ATOM   5415 2HB  GLU A 346      -2.439   0.398 -14.288  1.00  0.90           H  
ATOM   5416 1HG  GLU A 346      -3.323   1.167 -16.460  1.00  0.90           H  
ATOM   5417 2HG  GLU A 346      -4.389  -0.235 -16.532  1.00  0.90           H  
ATOM   5418  N   VAL A 347      -1.118  -0.348 -17.811  1.00  0.87           N  
ATOM   5419  CA  VAL A 347      -0.235   0.406 -18.687  1.00  0.87           C  
ATOM   5420  C   VAL A 347      -0.989   1.356 -19.613  1.00  0.87           C  
ATOM   5421  O   VAL A 347      -1.890   0.941 -20.348  1.00  0.87           O  
ATOM   5422  CB  VAL A 347       0.600  -0.571 -19.536  1.00  0.87           C  
ATOM   5423  CG1 VAL A 347       1.484   0.175 -20.437  1.00  0.87           C  
ATOM   5424  CG2 VAL A 347       1.410  -1.481 -18.631  1.00  0.87           C  
ATOM   5425  H   VAL A 347      -1.838  -0.931 -18.215  1.00  0.87           H  
ATOM   5426  HA  VAL A 347       0.442   0.992 -18.072  1.00  0.87           H  
ATOM   5427  HB  VAL A 347      -0.050  -1.145 -20.148  1.00  0.87           H  
ATOM   5428 1HG1 VAL A 347       2.063  -0.510 -21.041  1.00  0.87           H  
ATOM   5429 2HG1 VAL A 347       0.897   0.819 -21.088  1.00  0.87           H  
ATOM   5430 3HG1 VAL A 347       2.139   0.773 -19.819  1.00  0.87           H  
ATOM   5431 1HG2 VAL A 347       1.973  -2.159 -19.247  1.00  0.87           H  
ATOM   5432 2HG2 VAL A 347       2.080  -0.880 -18.031  1.00  0.87           H  
ATOM   5433 3HG2 VAL A 347       0.758  -2.050 -17.980  1.00  0.87           H  
ATOM   5434  N   GLN A 348      -0.601   2.632 -19.586  1.00  0.86           N  
ATOM   5435  CA  GLN A 348      -1.200   3.641 -20.455  1.00  0.86           C  
ATOM   5436  C   GLN A 348      -0.158   4.166 -21.421  1.00  0.86           C  
ATOM   5437  O   GLN A 348       0.947   4.539 -21.022  1.00  0.86           O  
ATOM   5438  CB  GLN A 348      -1.798   4.803 -19.663  1.00  0.86           C  
ATOM   5439  CG  GLN A 348      -2.503   5.857 -20.550  1.00  0.86           C  
ATOM   5440  CD  GLN A 348      -3.157   6.971 -19.755  1.00  0.86           C  
ATOM   5441  OE1 GLN A 348      -3.531   6.789 -18.589  1.00  0.86           O  
ATOM   5442  NE2 GLN A 348      -3.309   8.128 -20.378  1.00  0.86           N  
ATOM   5443  H   GLN A 348       0.142   2.896 -18.939  1.00  0.86           H  
ATOM   5444  HA  GLN A 348      -1.995   3.177 -21.038  1.00  0.86           H  
ATOM   5445 1HB  GLN A 348      -2.522   4.419 -18.944  1.00  0.86           H  
ATOM   5446 2HB  GLN A 348      -1.012   5.302 -19.100  1.00  0.86           H  
ATOM   5447 1HG  GLN A 348      -1.777   6.314 -21.228  1.00  0.86           H  
ATOM   5448 2HG  GLN A 348      -3.277   5.363 -21.133  1.00  0.86           H  
ATOM   5449 1HE2 GLN A 348      -3.728   8.900 -19.910  1.00  0.86           H  
ATOM   5450 2HE2 GLN A 348      -2.984   8.234 -21.347  1.00  0.86           H  
ATOM   5451  N   VAL A 349      -0.503   4.192 -22.696  1.00  0.88           N  
ATOM   5452  CA  VAL A 349       0.445   4.642 -23.697  1.00  0.88           C  
ATOM   5453  C   VAL A 349      -0.002   5.954 -24.346  1.00  0.88           C  
ATOM   5454  O   VAL A 349      -1.130   6.086 -24.817  1.00  0.88           O  
ATOM   5455  CB  VAL A 349       0.619   3.556 -24.761  1.00  0.88           C  
ATOM   5456  CG1 VAL A 349       1.600   4.030 -25.833  1.00  0.88           C  
ATOM   5457  CG2 VAL A 349       1.083   2.240 -24.119  1.00  0.88           C  
ATOM   5458  H   VAL A 349      -1.423   3.883 -22.979  1.00  0.88           H  
ATOM   5459  HA  VAL A 349       1.410   4.811 -23.221  1.00  0.88           H  
ATOM   5460  HB  VAL A 349      -0.323   3.387 -25.216  1.00  0.88           H  
ATOM   5461 1HG1 VAL A 349       1.672   3.262 -26.591  1.00  0.88           H  
ATOM   5462 2HG1 VAL A 349       1.249   4.953 -26.285  1.00  0.88           H  
ATOM   5463 3HG1 VAL A 349       2.571   4.208 -25.398  1.00  0.88           H  
ATOM   5464 1HG2 VAL A 349       1.181   1.475 -24.888  1.00  0.88           H  
ATOM   5465 2HG2 VAL A 349       2.023   2.388 -23.644  1.00  0.88           H  
ATOM   5466 3HG2 VAL A 349       0.354   1.914 -23.376  1.00  0.88           H  
ATOM   5467  N   PHE A 350       0.907   6.919 -24.330  1.00  0.92           N  
ATOM   5468  CA  PHE A 350       0.722   8.274 -24.825  1.00  0.92           C  
ATOM   5469  C   PHE A 350       1.541   8.414 -26.102  1.00  0.92           C  
ATOM   5470  O   PHE A 350       2.590   7.772 -26.230  1.00  0.92           O  
ATOM   5471  CB  PHE A 350       1.325   9.236 -23.800  1.00  0.92           C  
ATOM   5472  CG  PHE A 350       0.720   9.208 -22.419  1.00  0.92           C  
ATOM   5473  CD1 PHE A 350       0.902   8.095 -21.602  1.00  0.92           C  
ATOM   5474  CD2 PHE A 350       0.072  10.297 -21.893  1.00  0.92           C  
ATOM   5475  CE1 PHE A 350       0.408   8.066 -20.333  1.00  0.92           C  
ATOM   5476  CE2 PHE A 350      -0.429  10.276 -20.608  1.00  0.92           C  
ATOM   5477  CZ  PHE A 350      -0.262   9.150 -19.827  1.00  0.92           C  
ATOM   5478  H   PHE A 350       1.804   6.707 -23.909  1.00  0.92           H  
ATOM   5479  HA  PHE A 350      -0.333   8.465 -25.016  1.00  0.92           H  
ATOM   5480 1HB  PHE A 350       2.359   9.010 -23.704  1.00  0.92           H  
ATOM   5481 2HB  PHE A 350       1.249  10.261 -24.180  1.00  0.92           H  
ATOM   5482  HD1 PHE A 350       1.436   7.233 -21.982  1.00  0.92           H  
ATOM   5483  HD2 PHE A 350      -0.033  11.194 -22.507  1.00  0.92           H  
ATOM   5484  HE1 PHE A 350       0.547   7.184 -19.731  1.00  0.92           H  
ATOM   5485  HE2 PHE A 350      -0.946  11.149 -20.210  1.00  0.92           H  
ATOM   5486  HZ  PHE A 350      -0.654   9.122 -18.811  1.00  0.92           H  
ATOM   5487  N   SER A 351       1.158   9.317 -27.006  1.00  0.99           N  
ATOM   5488  CA  SER A 351       2.026   9.507 -28.177  1.00  0.99           C  
ATOM   5489  C   SER A 351       2.158  10.953 -28.676  1.00  0.99           C  
ATOM   5490  O   SER A 351       1.261  11.781 -28.512  1.00  0.99           O  
ATOM   5491  CB  SER A 351       1.519   8.632 -29.321  1.00  0.99           C  
ATOM   5492  OG  SER A 351       0.250   9.042 -29.771  1.00  0.99           O  
ATOM   5493  H   SER A 351       0.280   9.822 -26.874  1.00  0.99           H  
ATOM   5494  HA  SER A 351       3.027   9.170 -27.913  1.00  0.99           H  
ATOM   5495 1HB  SER A 351       2.232   8.675 -30.143  1.00  0.99           H  
ATOM   5496 2HB  SER A 351       1.463   7.607 -28.990  1.00  0.99           H  
ATOM   5497  HG  SER A 351      -0.431   8.548 -29.242  1.00  0.99           H  
ATOM   5498  N   LYS A 352       3.298  11.232 -29.326  1.00  1.08           N  
ATOM   5499  CA  LYS A 352       3.588  12.514 -29.986  1.00  1.08           C  
ATOM   5500  C   LYS A 352       4.213  12.294 -31.362  1.00  1.08           C  
ATOM   5501  O   LYS A 352       5.285  11.692 -31.479  1.00  1.08           O  
ATOM   5502  CB  LYS A 352       4.516  13.352 -29.105  1.00  1.08           C  
ATOM   5503  CG  LYS A 352       4.913  14.707 -29.695  1.00  1.08           C  
ATOM   5504  CD  LYS A 352       5.593  15.608 -28.640  1.00  1.08           C  
ATOM   5505  CE  LYS A 352       7.001  15.174 -28.301  1.00  1.08           C  
ATOM   5506  NZ  LYS A 352       7.650  16.139 -27.364  1.00  1.08           N  
ATOM   5507  H   LYS A 352       4.023  10.514 -29.339  1.00  1.08           H  
ATOM   5508  HA  LYS A 352       2.651  13.058 -30.127  1.00  1.08           H  
ATOM   5509 1HB  LYS A 352       4.016  13.555 -28.153  1.00  1.08           H  
ATOM   5510 2HB  LYS A 352       5.422  12.788 -28.887  1.00  1.08           H  
ATOM   5511 1HG  LYS A 352       5.596  14.550 -30.525  1.00  1.08           H  
ATOM   5512 2HG  LYS A 352       4.023  15.208 -30.077  1.00  1.08           H  
ATOM   5513 1HD  LYS A 352       5.601  16.638 -29.000  1.00  1.08           H  
ATOM   5514 2HD  LYS A 352       5.011  15.576 -27.721  1.00  1.08           H  
ATOM   5515 1HE  LYS A 352       6.973  14.188 -27.836  1.00  1.08           H  
ATOM   5516 2HE  LYS A 352       7.590  15.117 -29.217  1.00  1.08           H  
ATOM   5517 1HZ  LYS A 352       8.589  15.832 -27.151  1.00  1.08           H  
ATOM   5518 2HZ  LYS A 352       7.683  17.054 -27.793  1.00  1.08           H  
ATOM   5519 3HZ  LYS A 352       7.109  16.189 -26.510  1.00  1.08           H  
ATOM   5520  N   CYS A 353       3.573  12.791 -32.419  1.00  1.22           N  
ATOM   5521  CA  CYS A 353       4.049  12.496 -33.761  1.00  1.22           C  
ATOM   5522  C   CYS A 353       4.679  13.714 -34.423  1.00  1.22           C  
ATOM   5523  O   CYS A 353       4.019  14.735 -34.579  1.00  1.22           O  
ATOM   5524  CB  CYS A 353       2.888  12.044 -34.634  1.00  1.22           C  
ATOM   5525  SG  CYS A 353       1.998  10.647 -33.971  1.00  1.22           S  
ATOM   5526  H   CYS A 353       2.717  13.322 -32.288  1.00  1.22           H  
ATOM   5527  HA  CYS A 353       4.793  11.703 -33.714  1.00  1.22           H  
ATOM   5528 1HB  CYS A 353       2.181  12.866 -34.761  1.00  1.22           H  
ATOM   5529 2HB  CYS A 353       3.258  11.770 -35.619  1.00  1.22           H  
ATOM   5530  N   ASN A 354       5.964  13.639 -34.750  1.00  1.38           N  
ATOM   5531  CA  ASN A 354       6.656  14.786 -35.350  1.00  1.38           C  
ATOM   5532  C   ASN A 354       6.448  16.079 -34.545  1.00  1.38           C  
ATOM   5533  O   ASN A 354       6.320  17.158 -35.121  1.00  1.38           O  
ATOM   5534  CB  ASN A 354       6.210  15.017 -36.796  1.00  1.38           C  
ATOM   5535  CG  ASN A 354       6.614  13.923 -37.779  1.00  1.38           C  
ATOM   5536  OD1 ASN A 354       7.704  13.339 -37.701  1.00  1.38           O  
ATOM   5537  ND2 ASN A 354       5.746  13.654 -38.726  1.00  1.38           N  
ATOM   5538  H   ASN A 354       6.491  12.771 -34.610  1.00  1.38           H  
ATOM   5539  HA  ASN A 354       7.726  14.572 -35.350  1.00  1.38           H  
ATOM   5540 1HB  ASN A 354       5.127  15.125 -36.832  1.00  1.38           H  
ATOM   5541 2HB  ASN A 354       6.630  15.961 -37.143  1.00  1.38           H  
ATOM   5542 1HD2 ASN A 354       5.955  12.954 -39.411  1.00  1.38           H  
ATOM   5543 2HD2 ASN A 354       4.876  14.149 -38.765  1.00  1.38           H  
ATOM   5544  N   GLY A 355       6.437  15.977 -33.216  1.00  1.55           N  
ATOM   5545  CA  GLY A 355       6.249  17.144 -32.356  1.00  1.55           C  
ATOM   5546  C   GLY A 355       4.781  17.589 -32.158  1.00  1.55           C  
ATOM   5547  O   GLY A 355       4.526  18.583 -31.467  1.00  1.55           O  
ATOM   5548  H   GLY A 355       6.554  15.065 -32.804  1.00  1.55           H  
ATOM   5549 1HA  GLY A 355       6.687  16.933 -31.382  1.00  1.55           H  
ATOM   5550 2HA  GLY A 355       6.817  17.977 -32.769  1.00  1.55           H  
ATOM   5551  N   GLU A 356       3.804  16.862 -32.714  1.00  1.73           N  
ATOM   5552  CA  GLU A 356       2.411  17.302 -32.597  1.00  1.73           C  
ATOM   5553  C   GLU A 356       1.764  17.106 -31.239  1.00  1.73           C  
ATOM   5554  O   GLU A 356       0.998  16.167 -31.023  1.00  1.73           O  
ATOM   5555  CB  GLU A 356       1.509  16.604 -33.620  1.00  1.73           C  
ATOM   5556  CG  GLU A 356       0.049  17.119 -33.590  1.00  1.73           C  
ATOM   5557  CD  GLU A 356      -0.889  16.436 -34.575  1.00  1.73           C  
ATOM   5558  OE1 GLU A 356      -0.438  15.642 -35.359  1.00  1.73           O  
ATOM   5559  OE2 GLU A 356      -2.065  16.715 -34.523  1.00  1.73           O  
ATOM   5560  H   GLU A 356       4.022  16.048 -33.279  1.00  1.73           H  
ATOM   5561  HA  GLU A 356       2.391  18.370 -32.814  1.00  1.73           H  
ATOM   5562 1HB  GLU A 356       1.910  16.755 -34.623  1.00  1.73           H  
ATOM   5563 2HB  GLU A 356       1.502  15.529 -33.428  1.00  1.73           H  
ATOM   5564 1HG  GLU A 356      -0.343  16.975 -32.581  1.00  1.73           H  
ATOM   5565 2HG  GLU A 356       0.056  18.189 -33.789  1.00  1.73           H  
ATOM   5566  N   ASN A 357       2.038  18.049 -30.354  1.00  1.88           N  
ATOM   5567  CA  ASN A 357       1.491  18.099 -29.002  1.00  1.88           C  
ATOM   5568  C   ASN A 357       1.599  16.751 -28.300  1.00  1.88           C  
ATOM   5569  O   ASN A 357       2.689  16.203 -28.193  1.00  1.88           O  
ATOM   5570  CB  ASN A 357       0.050  18.586 -29.048  1.00  1.88           C  
ATOM   5571  CG  ASN A 357      -0.071  19.981 -29.616  1.00  1.88           C  
ATOM   5572  OD1 ASN A 357       0.665  20.897 -29.230  1.00  1.88           O  
ATOM   5573  ND2 ASN A 357      -0.990  20.156 -30.532  1.00  1.88           N  
ATOM   5574  H   ASN A 357       2.725  18.739 -30.650  1.00  1.88           H  
ATOM   5575  HA  ASN A 357       2.079  18.810 -28.420  1.00  1.88           H  
ATOM   5576 1HB  ASN A 357      -0.557  17.904 -29.651  1.00  1.88           H  
ATOM   5577 2HB  ASN A 357      -0.366  18.605 -28.041  1.00  1.88           H  
ATOM   5578 1HD2 ASN A 357      -1.120  21.058 -30.947  1.00  1.88           H  
ATOM   5579 2HD2 ASN A 357      -1.565  19.387 -30.816  1.00  1.88           H  
ATOM   5580  N   GLU A 358       0.484  16.240 -27.781  1.00  1.98           N  
ATOM   5581  CA  GLU A 358       0.482  14.946 -27.117  1.00  1.98           C  
ATOM   5582  C   GLU A 358      -0.917  14.345 -27.104  1.00  1.98           C  
ATOM   5583  O   GLU A 358      -1.901  15.033 -26.815  1.00  1.98           O  
ATOM   5584  CB  GLU A 358       1.020  15.073 -25.684  1.00  1.98           C  
ATOM   5585  CG  GLU A 358       1.149  13.751 -24.912  1.00  1.98           C  
ATOM   5586  CD  GLU A 358       1.748  13.937 -23.535  1.00  1.98           C  
ATOM   5587  OE1 GLU A 358       2.056  15.050 -23.180  1.00  1.98           O  
ATOM   5588  OE2 GLU A 358       1.897  12.966 -22.843  1.00  1.98           O  
ATOM   5589  H   GLU A 358      -0.388  16.730 -27.882  1.00  1.98           H  
ATOM   5590  HA  GLU A 358       1.131  14.269 -27.676  1.00  1.98           H  
ATOM   5591 1HB  GLU A 358       2.009  15.528 -25.709  1.00  1.98           H  
ATOM   5592 2HB  GLU A 358       0.371  15.733 -25.112  1.00  1.98           H  
ATOM   5593 1HG  GLU A 358       0.161  13.299 -24.800  1.00  1.98           H  
ATOM   5594 2HG  GLU A 358       1.766  13.060 -25.491  1.00  1.98           H  
ATOM   5595  N   PHE A 359      -0.992  13.048 -27.356  1.00  2.00           N  
ATOM   5596  CA  PHE A 359      -2.234  12.299 -27.297  1.00  2.00           C  
ATOM   5597  C   PHE A 359      -2.176  11.354 -26.096  1.00  2.00           C  
ATOM   5598  O   PHE A 359      -1.348  10.445 -26.052  1.00  2.00           O  
ATOM   5599  CB  PHE A 359      -2.408  11.546 -28.604  1.00  2.00           C  
ATOM   5600  CG  PHE A 359      -2.522  12.469 -29.792  1.00  2.00           C  
ATOM   5601  CD1 PHE A 359      -1.369  12.950 -30.422  1.00  2.00           C  
ATOM   5602  CD2 PHE A 359      -3.755  12.867 -30.279  1.00  2.00           C  
ATOM   5603  CE1 PHE A 359      -1.453  13.808 -31.502  1.00  2.00           C  
ATOM   5604  CE2 PHE A 359      -3.841  13.725 -31.365  1.00  2.00           C  
ATOM   5605  CZ  PHE A 359      -2.688  14.195 -31.973  1.00  2.00           C  
ATOM   5606  H   PHE A 359      -0.142  12.559 -27.630  1.00  2.00           H  
ATOM   5607  HA  PHE A 359      -3.066  12.991 -27.162  1.00  2.00           H  
ATOM   5608 1HB  PHE A 359      -1.560  10.874 -28.765  1.00  2.00           H  
ATOM   5609 2HB  PHE A 359      -3.298  10.949 -28.551  1.00  2.00           H  
ATOM   5610  HD1 PHE A 359      -0.394  12.645 -30.048  1.00  2.00           H  
ATOM   5611  HD2 PHE A 359      -4.663  12.502 -29.798  1.00  2.00           H  
ATOM   5612  HE1 PHE A 359      -0.542  14.184 -31.983  1.00  2.00           H  
ATOM   5613  HE2 PHE A 359      -4.816  14.035 -31.740  1.00  2.00           H  
ATOM   5614  HZ  PHE A 359      -2.754  14.875 -32.828  1.00  2.00           H  
ATOM   5615  N   SER A 360      -3.037  11.585 -25.100  1.00  1.95           N  
ATOM   5616  CA  SER A 360      -2.971  10.846 -23.830  1.00  1.95           C  
ATOM   5617  C   SER A 360      -3.220   9.335 -23.855  1.00  1.95           C  
ATOM   5618  O   SER A 360      -2.581   8.593 -23.110  1.00  1.95           O  
ATOM   5619  CB  SER A 360      -3.943  11.446 -22.838  1.00  1.95           C  
ATOM   5620  OG  SER A 360      -3.571  12.750 -22.482  1.00  1.95           O  
ATOM   5621  H   SER A 360      -3.714  12.329 -25.203  1.00  1.95           H  
ATOM   5622  HA  SER A 360      -1.978  11.001 -23.447  1.00  1.95           H  
ATOM   5623 1HB  SER A 360      -4.943  11.453 -23.268  1.00  1.95           H  
ATOM   5624 2HB  SER A 360      -3.976  10.819 -21.948  1.00  1.95           H  
ATOM   5625  HG  SER A 360      -4.227  13.049 -21.843  1.00  1.95           H  
ATOM   5626  N   LYS A 361      -4.193   8.887 -24.640  1.00  1.84           N  
ATOM   5627  CA  LYS A 361      -4.524   7.460 -24.683  1.00  1.84           C  
ATOM   5628  C   LYS A 361      -4.443   6.860 -26.082  1.00  1.84           C  
ATOM   5629  O   LYS A 361      -4.601   5.652 -26.259  1.00  1.84           O  
ATOM   5630  CB  LYS A 361      -5.911   7.218 -24.085  1.00  1.84           C  
ATOM   5631  CG  LYS A 361      -6.010   7.541 -22.597  1.00  1.84           C  
ATOM   5632  CD  LYS A 361      -7.391   7.248 -22.036  1.00  1.84           C  
ATOM   5633  CE  LYS A 361      -7.450   7.555 -20.539  1.00  1.84           C  
ATOM   5634  NZ  LYS A 361      -8.810   7.315 -19.972  1.00  1.84           N  
ATOM   5635  H   LYS A 361      -4.702   9.539 -25.212  1.00  1.84           H  
ATOM   5636  HA  LYS A 361      -3.795   6.924 -24.073  1.00  1.84           H  
ATOM   5637 1HB  LYS A 361      -6.646   7.825 -24.614  1.00  1.84           H  
ATOM   5638 2HB  LYS A 361      -6.187   6.173 -24.223  1.00  1.84           H  
ATOM   5639 1HG  LYS A 361      -5.281   6.940 -22.059  1.00  1.84           H  
ATOM   5640 2HG  LYS A 361      -5.781   8.590 -22.431  1.00  1.84           H  
ATOM   5641 1HD  LYS A 361      -8.135   7.853 -22.556  1.00  1.84           H  
ATOM   5642 2HD  LYS A 361      -7.630   6.196 -22.191  1.00  1.84           H  
ATOM   5643 1HE  LYS A 361      -6.731   6.920 -20.019  1.00  1.84           H  
ATOM   5644 2HE  LYS A 361      -7.178   8.598 -20.379  1.00  1.84           H  
ATOM   5645 1HZ  LYS A 361      -8.804   7.529 -18.985  1.00  1.84           H  
ATOM   5646 2HZ  LYS A 361      -9.480   7.909 -20.441  1.00  1.84           H  
ATOM   5647 3HZ  LYS A 361      -9.066   6.348 -20.105  1.00  1.84           H  
ATOM   5648  N   LYS A 362      -4.270   7.706 -27.088  1.00  1.71           N  
ATOM   5649  CA  LYS A 362      -4.250   7.223 -28.457  1.00  1.71           C  
ATOM   5650  C   LYS A 362      -2.823   6.885 -28.858  1.00  1.71           C  
ATOM   5651  O   LYS A 362      -1.926   7.736 -28.798  1.00  1.71           O  
ATOM   5652  CB  LYS A 362      -4.878   8.252 -29.394  1.00  1.71           C  
ATOM   5653  CG  LYS A 362      -5.029   7.822 -30.839  1.00  1.71           C  
ATOM   5654  CD  LYS A 362      -5.752   8.904 -31.642  1.00  1.71           C  
ATOM   5655  CE  LYS A 362      -5.949   8.502 -33.096  1.00  1.71           C  
ATOM   5656  NZ  LYS A 362      -6.673   9.558 -33.860  1.00  1.71           N  
ATOM   5657  H   LYS A 362      -4.123   8.680 -26.895  1.00  1.71           H  
ATOM   5658  HA  LYS A 362      -4.838   6.306 -28.515  1.00  1.71           H  
ATOM   5659 1HB  LYS A 362      -5.860   8.540 -29.019  1.00  1.71           H  
ATOM   5660 2HB  LYS A 362      -4.264   9.134 -29.408  1.00  1.71           H  
ATOM   5661 1HG  LYS A 362      -4.041   7.678 -31.272  1.00  1.71           H  
ATOM   5662 2HG  LYS A 362      -5.580   6.885 -30.899  1.00  1.71           H  
ATOM   5663 1HD  LYS A 362      -6.725   9.101 -31.193  1.00  1.71           H  
ATOM   5664 2HD  LYS A 362      -5.163   9.823 -31.612  1.00  1.71           H  
ATOM   5665 1HE  LYS A 362      -4.980   8.337 -33.557  1.00  1.71           H  
ATOM   5666 2HE  LYS A 362      -6.522   7.576 -33.138  1.00  1.71           H  
ATOM   5667 1HZ  LYS A 362      -6.785   9.261 -34.817  1.00  1.71           H  
ATOM   5668 2HZ  LYS A 362      -7.582   9.714 -33.447  1.00  1.71           H  
ATOM   5669 3HZ  LYS A 362      -6.138  10.414 -33.832  1.00  1.71           H  
ATOM   5670  N   THR A 363      -2.628   5.632 -29.272  1.00  1.59           N  
ATOM   5671  CA  THR A 363      -1.311   5.134 -29.639  1.00  1.59           C  
ATOM   5672  C   THR A 363      -1.187   5.017 -31.142  1.00  1.59           C  
ATOM   5673  O   THR A 363      -0.183   4.509 -31.665  1.00  1.59           O  
ATOM   5674  CB  THR A 363      -1.060   3.774 -29.033  1.00  1.59           C  
ATOM   5675  OG1 THR A 363      -1.908   2.791 -29.605  1.00  1.59           O  
ATOM   5676  CG2 THR A 363      -1.392   3.852 -27.629  1.00  1.59           C  
ATOM   5677  H   THR A 363      -3.414   4.996 -29.280  1.00  1.59           H  
ATOM   5678  HA  THR A 363      -0.558   5.833 -29.276  1.00  1.59           H  
ATOM   5679  HB  THR A 363      -0.028   3.497 -29.161  1.00  1.59           H  
ATOM   5680  HG1 THR A 363      -1.500   1.908 -29.411  1.00  1.59           H  
ATOM   5681 1HG2 THR A 363      -1.216   2.877 -27.184  1.00  1.59           H  
ATOM   5682 2HG2 THR A 363      -0.785   4.604 -27.166  1.00  1.59           H  
ATOM   5683 3HG2 THR A 363      -2.439   4.123 -27.506  1.00  1.59           H  
ATOM   5684  N   VAL A 364      -2.272   5.409 -31.801  1.00  1.49           N  
ATOM   5685  CA  VAL A 364      -2.434   5.375 -33.237  1.00  1.49           C  
ATOM   5686  C   VAL A 364      -2.050   6.707 -33.834  1.00  1.49           C  
ATOM   5687  O   VAL A 364      -2.516   7.750 -33.373  1.00  1.49           O  
ATOM   5688  CB  VAL A 364      -3.886   5.061 -33.626  1.00  1.49           C  
ATOM   5689  CG1 VAL A 364      -4.044   5.122 -35.147  1.00  1.49           C  
ATOM   5690  CG2 VAL A 364      -4.246   3.696 -33.133  1.00  1.49           C  
ATOM   5691  H   VAL A 364      -3.023   5.787 -31.248  1.00  1.49           H  
ATOM   5692  HA  VAL A 364      -1.799   4.597 -33.632  1.00  1.49           H  
ATOM   5693  HB  VAL A 364      -4.543   5.793 -33.183  1.00  1.49           H  
ATOM   5694 1HG1 VAL A 364      -5.072   4.893 -35.415  1.00  1.49           H  
ATOM   5695 2HG1 VAL A 364      -3.792   6.113 -35.512  1.00  1.49           H  
ATOM   5696 3HG1 VAL A 364      -3.375   4.384 -35.598  1.00  1.49           H  
ATOM   5697 1HG2 VAL A 364      -5.274   3.464 -33.401  1.00  1.49           H  
ATOM   5698 2HG2 VAL A 364      -3.587   2.984 -33.603  1.00  1.49           H  
ATOM   5699 3HG2 VAL A 364      -4.133   3.644 -32.051  1.00  1.49           H  
ATOM   5700  N   CYS A 365      -1.237   6.685 -34.873  1.00  1.45           N  
ATOM   5701  CA  CYS A 365      -0.834   7.929 -35.484  1.00  1.45           C  
ATOM   5702  C   CYS A 365      -0.812   7.812 -36.991  1.00  1.45           C  
ATOM   5703  O   CYS A 365       0.083   7.208 -37.573  1.00  1.45           O  
ATOM   5704  CB  CYS A 365       0.544   8.294 -34.989  1.00  1.45           C  
ATOM   5705  SG  CYS A 365       1.130   9.834 -35.613  1.00  1.45           S  
ATOM   5706  H   CYS A 365      -0.874   5.789 -35.201  1.00  1.45           H  
ATOM   5707  HA  CYS A 365      -1.537   8.711 -35.201  1.00  1.45           H  
ATOM   5708 1HB  CYS A 365       0.549   8.322 -33.899  1.00  1.45           H  
ATOM   5709 2HB  CYS A 365       1.223   7.524 -35.304  1.00  1.45           H  
ATOM   5710  N   ASN A 366      -1.822   8.423 -37.619  1.00  1.46           N  
ATOM   5711  CA  ASN A 366      -2.055   8.324 -39.061  1.00  1.46           C  
ATOM   5712  C   ASN A 366      -1.166   9.239 -39.897  1.00  1.46           C  
ATOM   5713  O   ASN A 366      -0.541   8.810 -40.869  1.00  1.46           O  
ATOM   5714  CB  ASN A 366      -3.516   8.618 -39.345  1.00  1.46           C  
ATOM   5715  CG  ASN A 366      -3.913   8.369 -40.778  1.00  1.46           C  
ATOM   5716  OD1 ASN A 366      -3.826   7.242 -41.273  1.00  1.46           O  
ATOM   5717  ND2 ASN A 366      -4.356   9.400 -41.451  1.00  1.46           N  
ATOM   5718  H   ASN A 366      -2.486   8.934 -37.055  1.00  1.46           H  
ATOM   5719  HA  ASN A 366      -1.845   7.306 -39.375  1.00  1.46           H  
ATOM   5720 1HB  ASN A 366      -4.138   7.999 -38.699  1.00  1.46           H  
ATOM   5721 2HB  ASN A 366      -3.730   9.657 -39.101  1.00  1.46           H  
ATOM   5722 1HD2 ASN A 366      -4.635   9.291 -42.405  1.00  1.46           H  
ATOM   5723 2HD2 ASN A 366      -4.412  10.296 -41.013  1.00  1.46           H  
ATOM   5724  N   ASP A 367      -1.101  10.514 -39.528  1.00  1.52           N  
ATOM   5725  CA  ASP A 367      -0.345  11.476 -40.324  1.00  1.52           C  
ATOM   5726  C   ASP A 367       1.130  11.385 -39.984  1.00  1.52           C  
ATOM   5727  O   ASP A 367       1.685  12.253 -39.310  1.00  1.52           O  
ATOM   5728  CB  ASP A 367      -0.857  12.900 -40.079  1.00  1.52           C  
ATOM   5729  CG  ASP A 367      -0.275  13.966 -41.049  1.00  1.52           C  
ATOM   5730  OD1 ASP A 367       0.240  13.604 -42.083  1.00  1.52           O  
ATOM   5731  OD2 ASP A 367      -0.372  15.133 -40.736  1.00  1.52           O  
ATOM   5732  H   ASP A 367      -1.592  10.823 -38.705  1.00  1.52           H  
ATOM   5733  HA  ASP A 367      -0.472  11.235 -41.380  1.00  1.52           H  
ATOM   5734 1HB  ASP A 367      -1.942  12.913 -40.170  1.00  1.52           H  
ATOM   5735 2HB  ASP A 367      -0.614  13.196 -39.056  1.00  1.52           H  
ATOM   5736  N   HIS A 368       1.768  10.325 -40.457  1.00  1.59           N  
ATOM   5737  CA  HIS A 368       3.150  10.097 -40.090  1.00  1.59           C  
ATOM   5738  C   HIS A 368       4.002   9.512 -41.216  1.00  1.59           C  
ATOM   5739  O   HIS A 368       4.301   8.320 -41.194  1.00  1.59           O  
ATOM   5740  CB  HIS A 368       3.252   9.169 -38.903  1.00  1.59           C  
ATOM   5741  CG  HIS A 368       4.534   9.296 -38.324  1.00  1.59           C  
ATOM   5742  ND1 HIS A 368       5.470   8.302 -38.319  1.00  1.59           N  
ATOM   5743  CD2 HIS A 368       5.085  10.349 -37.712  1.00  1.59           C  
ATOM   5744  CE1 HIS A 368       6.536   8.736 -37.741  1.00  1.59           C  
ATOM   5745  NE2 HIS A 368       6.320   9.990 -37.353  1.00  1.59           N  
ATOM   5746  H   HIS A 368       1.231   9.651 -41.001  1.00  1.59           H  
ATOM   5747  HA  HIS A 368       3.597  11.039 -39.785  1.00  1.59           H  
ATOM   5748 1HB  HIS A 368       2.492   9.405 -38.167  1.00  1.59           H  
ATOM   5749 2HB  HIS A 368       3.112   8.144 -39.220  1.00  1.59           H  
ATOM   5750  HD1 HIS A 368       5.418   7.384 -38.705  1.00  1.59           H  
ATOM   5751  HD2 HIS A 368       4.718  11.347 -37.489  1.00  1.59           H  
ATOM   5752  HE1 HIS A 368       7.389   8.078 -37.631  1.00  1.59           H  
ATOM   5753  N   PRO A 369       4.426  10.319 -42.195  1.00  1.62           N  
ATOM   5754  CA  PRO A 369       5.161   9.908 -43.376  1.00  1.62           C  
ATOM   5755  C   PRO A 369       6.385   9.096 -42.983  1.00  1.62           C  
ATOM   5756  O   PRO A 369       7.071   9.409 -42.003  1.00  1.62           O  
ATOM   5757  CB  PRO A 369       5.566  11.247 -44.000  1.00  1.62           C  
ATOM   5758  CG  PRO A 369       4.482  12.207 -43.553  1.00  1.62           C  
ATOM   5759  CD  PRO A 369       4.144  11.775 -42.143  1.00  1.62           C  
ATOM   5760  HA  PRO A 369       4.506   9.341 -44.046  1.00  1.62           H  
ATOM   5761 1HB  PRO A 369       6.563  11.542 -43.653  1.00  1.62           H  
ATOM   5762 2HB  PRO A 369       5.623  11.143 -45.094  1.00  1.62           H  
ATOM   5763 1HG  PRO A 369       4.839  13.244 -43.602  1.00  1.62           H  
ATOM   5764 2HG  PRO A 369       3.613  12.139 -44.226  1.00  1.62           H  
ATOM   5765 1HD  PRO A 369       4.797  12.272 -41.411  1.00  1.62           H  
ATOM   5766 2HD  PRO A 369       3.086  11.995 -41.970  1.00  1.62           H  
ATOM   5767  N   VAL A 370       6.701   8.117 -43.824  1.00  1.59           N  
ATOM   5768  CA  VAL A 370       7.752   7.109 -43.645  1.00  1.59           C  
ATOM   5769  C   VAL A 370       9.181   7.530 -43.289  1.00  1.59           C  
ATOM   5770  O   VAL A 370      10.055   6.677 -43.225  1.00  1.59           O  
ATOM   5771  CB  VAL A 370       7.812   6.225 -44.887  1.00  1.59           C  
ATOM   5772  CG1 VAL A 370       6.531   5.467 -45.040  1.00  1.59           C  
ATOM   5773  CG2 VAL A 370       8.047   7.103 -46.097  1.00  1.59           C  
ATOM   5774  H   VAL A 370       6.096   8.001 -44.627  1.00  1.59           H  
ATOM   5775  HA  VAL A 370       7.408   6.463 -42.851  1.00  1.59           H  
ATOM   5776  HB  VAL A 370       8.612   5.510 -44.774  1.00  1.59           H  
ATOM   5777 1HG1 VAL A 370       6.589   4.833 -45.922  1.00  1.59           H  
ATOM   5778 2HG1 VAL A 370       6.376   4.846 -44.154  1.00  1.59           H  
ATOM   5779 3HG1 VAL A 370       5.702   6.161 -45.145  1.00  1.59           H  
ATOM   5780 1HG2 VAL A 370       8.094   6.491 -46.993  1.00  1.59           H  
ATOM   5781 2HG2 VAL A 370       7.231   7.816 -46.189  1.00  1.59           H  
ATOM   5782 3HG2 VAL A 370       8.988   7.639 -45.973  1.00  1.59           H  
ATOM   5783  N   GLY A 371       9.474   8.816 -43.206  1.00  1.49           N  
ATOM   5784  CA  GLY A 371      10.819   9.210 -42.799  1.00  1.49           C  
ATOM   5785  C   GLY A 371      10.856   9.797 -41.375  1.00  1.49           C  
ATOM   5786  O   GLY A 371      11.939  10.018 -40.817  1.00  1.49           O  
ATOM   5787  H   GLY A 371       8.739   9.500 -43.315  1.00  1.49           H  
ATOM   5788 1HA  GLY A 371      11.481   8.348 -42.846  1.00  1.49           H  
ATOM   5789 2HA  GLY A 371      11.206   9.942 -43.506  1.00  1.49           H  
ATOM   5790  N   GLY A 372       9.676  10.061 -40.787  1.00  1.36           N  
ATOM   5791  CA  GLY A 372       9.592  10.745 -39.486  1.00  1.36           C  
ATOM   5792  C   GLY A 372       9.600   9.830 -38.264  1.00  1.36           C  
ATOM   5793  O   GLY A 372       9.687   8.603 -38.387  1.00  1.36           O  
ATOM   5794  H   GLY A 372       8.810   9.800 -41.259  1.00  1.36           H  
ATOM   5795 1HA  GLY A 372      10.416  11.454 -39.404  1.00  1.36           H  
ATOM   5796 2HA  GLY A 372       8.679  11.342 -39.467  1.00  1.36           H  
ATOM   5797  N   LYS A 373       9.453  10.444 -37.074  1.00  1.22           N  
ATOM   5798  CA  LYS A 373       9.469   9.712 -35.802  1.00  1.22           C  
ATOM   5799  C   LYS A 373       8.315  10.057 -34.837  1.00  1.22           C  
ATOM   5800  O   LYS A 373       7.908  11.226 -34.713  1.00  1.22           O  
ATOM   5801  CB  LYS A 373      10.810   9.953 -35.093  1.00  1.22           C  
ATOM   5802  CG  LYS A 373      12.035   9.392 -35.838  1.00  1.22           C  
ATOM   5803  CD  LYS A 373      13.337   9.635 -35.084  1.00  1.22           C  
ATOM   5804  CE  LYS A 373      14.528   9.055 -35.835  1.00  1.22           C  
ATOM   5805  NZ  LYS A 373      15.814   9.309 -35.124  1.00  1.22           N  
ATOM   5806  H   LYS A 373       9.339  11.450 -37.059  1.00  1.22           H  
ATOM   5807  HA  LYS A 373       9.388   8.653 -36.026  1.00  1.22           H  
ATOM   5808 1HB  LYS A 373      10.960  11.021 -34.951  1.00  1.22           H  
ATOM   5809 2HB  LYS A 373      10.777   9.493 -34.107  1.00  1.22           H  
ATOM   5810 1HG  LYS A 373      11.898   8.325 -35.962  1.00  1.22           H  
ATOM   5811 2HG  LYS A 373      12.115   9.840 -36.825  1.00  1.22           H  
ATOM   5812 1HD  LYS A 373      13.488  10.705 -34.943  1.00  1.22           H  
ATOM   5813 2HD  LYS A 373      13.285   9.165 -34.116  1.00  1.22           H  
ATOM   5814 1HE  LYS A 373      14.392   7.978 -35.940  1.00  1.22           H  
ATOM   5815 2HE  LYS A 373      14.578   9.502 -36.827  1.00  1.22           H  
ATOM   5816 1HZ  LYS A 373      16.575   8.906 -35.655  1.00  1.22           H  
ATOM   5817 2HZ  LYS A 373      15.958  10.305 -35.031  1.00  1.22           H  
ATOM   5818 3HZ  LYS A 373      15.783   8.888 -34.208  1.00  1.22           H  
ATOM   5819  N   ILE A 374       7.860   9.023 -34.109  1.00  1.10           N  
ATOM   5820  CA  ILE A 374       6.837   9.150 -33.076  1.00  1.10           C  
ATOM   5821  C   ILE A 374       7.403   8.795 -31.725  1.00  1.10           C  
ATOM   5822  O   ILE A 374       8.007   7.735 -31.532  1.00  1.10           O  
ATOM   5823  CB  ILE A 374       5.631   8.222 -33.297  1.00  1.10           C  
ATOM   5824  CG1 ILE A 374       5.025   8.502 -34.546  1.00  1.10           C  
ATOM   5825  CG2 ILE A 374       4.583   8.414 -32.169  1.00  1.10           C  
ATOM   5826  CD1 ILE A 374       4.013   7.543 -34.895  1.00  1.10           C  
ATOM   5827  H   ILE A 374       8.251   8.105 -34.293  1.00  1.10           H  
ATOM   5828  HA  ILE A 374       6.493  10.178 -33.045  1.00  1.10           H  
ATOM   5829  HB  ILE A 374       5.962   7.195 -33.312  1.00  1.10           H  
ATOM   5830 1HG1 ILE A 374       4.602   9.488 -34.533  1.00  1.10           H  
ATOM   5831 2HG1 ILE A 374       5.775   8.469 -35.268  1.00  1.10           H  
ATOM   5832 1HG2 ILE A 374       3.735   7.758 -32.344  1.00  1.10           H  
ATOM   5833 2HG2 ILE A 374       5.018   8.180 -31.204  1.00  1.10           H  
ATOM   5834 3HG2 ILE A 374       4.240   9.440 -32.164  1.00  1.10           H  
ATOM   5835 1HD1 ILE A 374       3.594   7.785 -35.874  1.00  1.10           H  
ATOM   5836 2HD1 ILE A 374       4.460   6.569 -34.925  1.00  1.10           H  
ATOM   5837 3HD1 ILE A 374       3.233   7.561 -34.143  1.00  1.10           H  
ATOM   5838  N   ASN A 375       7.234   9.689 -30.787  1.00  1.00           N  
ATOM   5839  CA  ASN A 375       7.712   9.430 -29.456  1.00  1.00           C  
ATOM   5840  C   ASN A 375       6.578   8.869 -28.619  1.00  1.00           C  
ATOM   5841  O   ASN A 375       5.493   9.457 -28.534  1.00  1.00           O  
ATOM   5842  CB  ASN A 375       8.353  10.661 -28.865  1.00  1.00           C  
ATOM   5843  CG  ASN A 375       9.643  11.036 -29.596  1.00  1.00           C  
ATOM   5844  OD1 ASN A 375      10.561  10.218 -29.759  1.00  1.00           O  
ATOM   5845  ND2 ASN A 375       9.729  12.265 -30.040  1.00  1.00           N  
ATOM   5846  H   ASN A 375       6.712  10.541 -30.996  1.00  1.00           H  
ATOM   5847  HA  ASN A 375       8.479   8.655 -29.498  1.00  1.00           H  
ATOM   5848 1HB  ASN A 375       7.654  11.498 -28.921  1.00  1.00           H  
ATOM   5849 2HB  ASN A 375       8.575  10.483 -27.812  1.00  1.00           H  
ATOM   5850 1HD2 ASN A 375      10.554  12.563 -30.526  1.00  1.00           H  
ATOM   5851 2HD2 ASN A 375       8.977  12.903 -29.900  1.00  1.00           H  
ATOM   5852  N   TYR A 376       6.791   7.677 -28.084  1.00  0.94           N  
ATOM   5853  CA  TYR A 376       5.779   7.052 -27.262  1.00  0.94           C  
ATOM   5854  C   TYR A 376       6.209   7.111 -25.814  1.00  0.94           C  
ATOM   5855  O   TYR A 376       7.373   6.873 -25.469  1.00  0.94           O  
ATOM   5856  CB  TYR A 376       5.502   5.606 -27.671  1.00  0.94           C  
ATOM   5857  CG  TYR A 376       4.767   5.412 -29.004  1.00  0.94           C  
ATOM   5858  CD1 TYR A 376       5.440   5.202 -30.222  1.00  0.94           C  
ATOM   5859  CD2 TYR A 376       3.391   5.421 -28.983  1.00  0.94           C  
ATOM   5860  CE1 TYR A 376       4.688   4.992 -31.388  1.00  0.94           C  
ATOM   5861  CE2 TYR A 376       2.672   5.222 -30.128  1.00  0.94           C  
ATOM   5862  CZ  TYR A 376       3.298   5.006 -31.322  1.00  0.94           C  
ATOM   5863  OH  TYR A 376       2.543   4.789 -32.455  1.00  0.94           O  
ATOM   5864  H   TYR A 376       7.693   7.220 -28.197  1.00  0.94           H  
ATOM   5865  HA  TYR A 376       4.851   7.611 -27.351  1.00  0.94           H  
ATOM   5866 1HB  TYR A 376       6.450   5.066 -27.727  1.00  0.94           H  
ATOM   5867 2HB  TYR A 376       4.906   5.131 -26.890  1.00  0.94           H  
ATOM   5868  HD1 TYR A 376       6.534   5.190 -30.258  1.00  0.94           H  
ATOM   5869  HD2 TYR A 376       2.870   5.585 -28.039  1.00  0.94           H  
ATOM   5870  HE1 TYR A 376       5.174   4.816 -32.336  1.00  0.94           H  
ATOM   5871  HE2 TYR A 376       1.598   5.230 -30.084  1.00  0.94           H  
ATOM   5872  HH  TYR A 376       1.587   4.750 -32.213  1.00  0.94           H  
ATOM   5873  N   GLN A 377       5.256   7.401 -24.958  1.00  0.90           N  
ATOM   5874  CA  GLN A 377       5.544   7.465 -23.543  1.00  0.90           C  
ATOM   5875  C   GLN A 377       4.616   6.514 -22.849  1.00  0.90           C  
ATOM   5876  O   GLN A 377       3.414   6.496 -23.110  1.00  0.90           O  
ATOM   5877  CB  GLN A 377       5.431   8.896 -23.024  1.00  0.90           C  
ATOM   5878  CG  GLN A 377       5.764   9.038 -21.617  1.00  0.90           C  
ATOM   5879  CD  GLN A 377       5.771  10.480 -21.154  1.00  0.90           C  
ATOM   5880  OE1 GLN A 377       4.753  11.028 -20.731  1.00  0.90           O  
ATOM   5881  NE2 GLN A 377       6.935  11.112 -21.250  1.00  0.90           N  
ATOM   5882  H   GLN A 377       4.313   7.574 -25.306  1.00  0.90           H  
ATOM   5883  HA  GLN A 377       6.561   7.123 -23.365  1.00  0.90           H  
ATOM   5884 1HB  GLN A 377       6.118   9.530 -23.585  1.00  0.90           H  
ATOM   5885 2HB  GLN A 377       4.444   9.277 -23.179  1.00  0.90           H  
ATOM   5886 1HG  GLN A 377       5.019   8.496 -21.038  1.00  0.90           H  
ATOM   5887 2HG  GLN A 377       6.755   8.609 -21.459  1.00  0.90           H  
ATOM   5888 1HE2 GLN A 377       7.014  12.068 -20.973  1.00  0.90           H  
ATOM   5889 2HE2 GLN A 377       7.740  10.618 -21.630  1.00  0.90           H  
ATOM   5890  N   ILE A 378       5.177   5.660 -22.025  1.00  0.88           N  
ATOM   5891  CA  ILE A 378       4.366   4.656 -21.380  1.00  0.88           C  
ATOM   5892  C   ILE A 378       4.392   4.777 -19.879  1.00  0.88           C  
ATOM   5893  O   ILE A 378       5.458   4.825 -19.265  1.00  0.88           O  
ATOM   5894  CB  ILE A 378       4.789   3.258 -21.845  1.00  0.88           C  
ATOM   5895  CG1 ILE A 378       4.672   3.184 -23.354  1.00  0.88           C  
ATOM   5896  CG2 ILE A 378       3.956   2.238 -21.197  1.00  0.88           C  
ATOM   5897  CD1 ILE A 378       5.933   3.435 -24.081  1.00  0.88           C  
ATOM   5898  H   ILE A 378       6.179   5.718 -21.843  1.00  0.88           H  
ATOM   5899  HA  ILE A 378       3.335   4.793 -21.694  1.00  0.88           H  
ATOM   5900  HB  ILE A 378       5.793   3.086 -21.599  1.00  0.88           H  
ATOM   5901 1HG1 ILE A 378       4.319   2.219 -23.620  1.00  0.88           H  
ATOM   5902 2HG1 ILE A 378       3.949   3.911 -23.671  1.00  0.88           H  
ATOM   5903 1HG2 ILE A 378       4.258   1.251 -21.527  1.00  0.88           H  
ATOM   5904 2HG2 ILE A 378       4.067   2.309 -20.122  1.00  0.88           H  
ATOM   5905 3HG2 ILE A 378       2.919   2.421 -21.463  1.00  0.88           H  
ATOM   5906 1HD1 ILE A 378       5.764   3.360 -25.153  1.00  0.88           H  
ATOM   5907 2HD1 ILE A 378       6.326   4.421 -23.846  1.00  0.88           H  
ATOM   5908 3HD1 ILE A 378       6.632   2.684 -23.768  1.00  0.88           H  
ATOM   5909  N   SER A 379       3.207   4.883 -19.298  1.00  0.87           N  
ATOM   5910  CA  SER A 379       3.065   4.992 -17.861  1.00  0.87           C  
ATOM   5911  C   SER A 379       2.624   3.651 -17.303  1.00  0.87           C  
ATOM   5912  O   SER A 379       1.590   3.111 -17.708  1.00  0.87           O  
ATOM   5913  CB  SER A 379       2.083   6.081 -17.495  1.00  0.87           C  
ATOM   5914  OG  SER A 379       1.866   6.121 -16.115  1.00  0.87           O  
ATOM   5915  H   SER A 379       2.372   4.844 -19.881  1.00  0.87           H  
ATOM   5916  HA  SER A 379       4.028   5.246 -17.433  1.00  0.87           H  
ATOM   5917 1HB  SER A 379       2.467   7.043 -17.836  1.00  0.87           H  
ATOM   5918 2HB  SER A 379       1.143   5.899 -18.002  1.00  0.87           H  
ATOM   5919  HG  SER A 379       2.737   6.048 -15.714  1.00  0.87           H  
ATOM   5920  N   ILE A 380       3.419   3.107 -16.391  1.00  0.88           N  
ATOM   5921  CA  ILE A 380       3.136   1.803 -15.817  1.00  0.88           C  
ATOM   5922  C   ILE A 380       2.820   1.952 -14.345  1.00  0.88           C  
ATOM   5923  O   ILE A 380       3.604   2.531 -13.586  1.00  0.88           O  
ATOM   5924  CB  ILE A 380       4.346   0.860 -15.943  1.00  0.88           C  
ATOM   5925  CG1 ILE A 380       4.757   0.754 -17.386  1.00  0.88           C  
ATOM   5926  CG2 ILE A 380       3.987  -0.514 -15.369  1.00  0.88           C  
ATOM   5927  CD1 ILE A 380       5.808   1.801 -17.750  1.00  0.88           C  
ATOM   5928  H   ILE A 380       4.253   3.613 -16.112  1.00  0.88           H  
ATOM   5929  HA  ILE A 380       2.276   1.363 -16.318  1.00  0.88           H  
ATOM   5930  HB  ILE A 380       5.190   1.276 -15.390  1.00  0.88           H  
ATOM   5931 1HG1 ILE A 380       5.154  -0.239 -17.580  1.00  0.88           H  
ATOM   5932 2HG1 ILE A 380       3.883   0.906 -18.016  1.00  0.88           H  
ATOM   5933 1HG2 ILE A 380       4.835  -1.161 -15.449  1.00  0.88           H  
ATOM   5934 2HG2 ILE A 380       3.710  -0.417 -14.320  1.00  0.88           H  
ATOM   5935 3HG2 ILE A 380       3.149  -0.938 -15.919  1.00  0.88           H  
ATOM   5936 1HD1 ILE A 380       6.067   1.706 -18.796  1.00  0.88           H  
ATOM   5937 2HD1 ILE A 380       5.418   2.798 -17.573  1.00  0.88           H  
ATOM   5938 3HD1 ILE A 380       6.699   1.658 -17.140  1.00  0.88           H  
ATOM   5939  N   LYS A 381       1.655   1.464 -13.948  1.00  0.90           N  
ATOM   5940  CA  LYS A 381       1.224   1.550 -12.565  1.00  0.90           C  
ATOM   5941  C   LYS A 381       1.092   0.176 -11.949  1.00  0.90           C  
ATOM   5942  O   LYS A 381       0.562  -0.749 -12.571  1.00  0.90           O  
ATOM   5943  CB  LYS A 381      -0.101   2.294 -12.450  1.00  0.90           C  
ATOM   5944  CG  LYS A 381      -0.599   2.447 -11.009  1.00  0.90           C  
ATOM   5945  CD  LYS A 381      -1.848   3.289 -10.927  1.00  0.90           C  
ATOM   5946  CE  LYS A 381      -2.277   3.463  -9.479  1.00  0.90           C  
ATOM   5947  NZ  LYS A 381      -3.484   4.325  -9.359  1.00  0.90           N  
ATOM   5948  H   LYS A 381       1.042   1.025 -14.636  1.00  0.90           H  
ATOM   5949  HA  LYS A 381       1.974   2.092 -11.993  1.00  0.90           H  
ATOM   5950 1HB  LYS A 381      -0.018   3.276 -12.905  1.00  0.90           H  
ATOM   5951 2HB  LYS A 381      -0.864   1.751 -13.005  1.00  0.90           H  
ATOM   5952 1HG  LYS A 381      -0.822   1.462 -10.595  1.00  0.90           H  
ATOM   5953 2HG  LYS A 381       0.174   2.903 -10.396  1.00  0.90           H  
ATOM   5954 1HD  LYS A 381      -1.660   4.268 -11.369  1.00  0.90           H  
ATOM   5955 2HD  LYS A 381      -2.652   2.801 -11.485  1.00  0.90           H  
ATOM   5956 1HE  LYS A 381      -2.496   2.482  -9.056  1.00  0.90           H  
ATOM   5957 2HE  LYS A 381      -1.457   3.915  -8.915  1.00  0.90           H  
ATOM   5958 1HZ  LYS A 381      -3.735   4.415  -8.384  1.00  0.90           H  
ATOM   5959 2HZ  LYS A 381      -3.281   5.239  -9.739  1.00  0.90           H  
ATOM   5960 3HZ  LYS A 381      -4.251   3.910  -9.870  1.00  0.90           H  
ATOM   5961  N   ALA A 382       1.611   0.029 -10.738  1.00  0.92           N  
ATOM   5962  CA  ALA A 382       1.492  -1.246 -10.032  1.00  0.92           C  
ATOM   5963  C   ALA A 382       0.344  -1.193  -9.040  1.00  0.92           C  
ATOM   5964  O   ALA A 382       0.430  -0.555  -7.989  1.00  0.92           O  
ATOM   5965  CB  ALA A 382       2.778  -1.616  -9.323  1.00  0.92           C  
ATOM   5966  H   ALA A 382       2.045   0.844 -10.292  1.00  0.92           H  
ATOM   5967  HA  ALA A 382       1.262  -2.021 -10.760  1.00  0.92           H  
ATOM   5968 1HB  ALA A 382       2.651  -2.582  -8.823  1.00  0.92           H  
ATOM   5969 2HB  ALA A 382       3.585  -1.690 -10.045  1.00  0.92           H  
ATOM   5970 3HB  ALA A 382       3.021  -0.858  -8.591  1.00  0.92           H  
ATOM   5971  N   LYS A 383      -0.756  -1.843  -9.390  1.00  0.96           N  
ATOM   5972  CA  LYS A 383      -1.938  -1.847  -8.541  1.00  0.96           C  
ATOM   5973  C   LYS A 383      -1.759  -2.825  -7.396  1.00  0.96           C  
ATOM   5974  O   LYS A 383      -2.253  -2.603  -6.283  1.00  0.96           O  
ATOM   5975  CB  LYS A 383      -3.181  -2.196  -9.353  1.00  0.96           C  
ATOM   5976  CG  LYS A 383      -3.610  -1.096 -10.309  1.00  0.96           C  
ATOM   5977  CD  LYS A 383      -4.843  -1.487 -11.109  1.00  0.96           C  
ATOM   5978  CE  LYS A 383      -5.318  -0.324 -11.960  1.00  0.96           C  
ATOM   5979  NZ  LYS A 383      -6.406  -0.716 -12.900  1.00  0.96           N  
ATOM   5980  H   LYS A 383      -0.755  -2.380 -10.255  1.00  0.96           H  
ATOM   5981  HA  LYS A 383      -2.067  -0.851  -8.117  1.00  0.96           H  
ATOM   5982 1HB  LYS A 383      -2.985  -3.097  -9.940  1.00  0.96           H  
ATOM   5983 2HB  LYS A 383      -4.009  -2.415  -8.680  1.00  0.96           H  
ATOM   5984 1HG  LYS A 383      -3.818  -0.186  -9.748  1.00  0.96           H  
ATOM   5985 2HG  LYS A 383      -2.792  -0.892 -11.007  1.00  0.96           H  
ATOM   5986 1HD  LYS A 383      -4.598  -2.327 -11.764  1.00  0.96           H  
ATOM   5987 2HD  LYS A 383      -5.644  -1.790 -10.434  1.00  0.96           H  
ATOM   5988 1HE  LYS A 383      -5.690   0.464 -11.309  1.00  0.96           H  
ATOM   5989 2HE  LYS A 383      -4.479   0.063 -12.517  1.00  0.96           H  
ATOM   5990 1HZ  LYS A 383      -6.686   0.102 -13.468  1.00  0.96           H  
ATOM   5991 2HZ  LYS A 383      -6.062  -1.429 -13.523  1.00  0.96           H  
ATOM   5992 3HZ  LYS A 383      -7.199  -1.060 -12.395  1.00  0.96           H  
ATOM   5993  N   ARG A 384      -1.050  -3.914  -7.685  1.00  0.99           N  
ATOM   5994  CA  ARG A 384      -0.806  -4.961  -6.698  1.00  0.99           C  
ATOM   5995  C   ARG A 384       0.640  -5.430  -6.752  1.00  0.99           C  
ATOM   5996  O   ARG A 384       1.309  -5.306  -7.777  1.00  0.99           O  
ATOM   5997  CB  ARG A 384      -1.731  -6.159  -6.904  1.00  0.99           C  
ATOM   5998  CG  ARG A 384      -3.227  -5.880  -6.733  1.00  0.99           C  
ATOM   5999  CD  ARG A 384      -3.578  -5.604  -5.311  1.00  0.99           C  
ATOM   6000  NE  ARG A 384      -5.009  -5.430  -5.124  1.00  0.99           N  
ATOM   6001  CZ  ARG A 384      -5.675  -4.257  -5.246  1.00  0.99           C  
ATOM   6002  NH1 ARG A 384      -5.041  -3.140  -5.553  1.00  0.99           N  
ATOM   6003  NH2 ARG A 384      -6.985  -4.227  -5.051  1.00  0.99           N  
ATOM   6004  H   ARG A 384      -0.701  -4.013  -8.640  1.00  0.99           H  
ATOM   6005  HA  ARG A 384      -0.994  -4.553  -5.706  1.00  0.99           H  
ATOM   6006 1HB  ARG A 384      -1.590  -6.556  -7.896  1.00  0.99           H  
ATOM   6007 2HB  ARG A 384      -1.458  -6.950  -6.205  1.00  0.99           H  
ATOM   6008 1HG  ARG A 384      -3.527  -5.031  -7.340  1.00  0.99           H  
ATOM   6009 2HG  ARG A 384      -3.786  -6.759  -7.055  1.00  0.99           H  
ATOM   6010 1HD  ARG A 384      -3.254  -6.438  -4.691  1.00  0.99           H  
ATOM   6011 2HD  ARG A 384      -3.080  -4.695  -4.981  1.00  0.99           H  
ATOM   6012  HE  ARG A 384      -5.549  -6.248  -4.886  1.00  0.99           H  
ATOM   6013 1HH1 ARG A 384      -4.020  -3.124  -5.711  1.00  0.99           H  
ATOM   6014 2HH1 ARG A 384      -5.557  -2.279  -5.634  1.00  0.99           H  
ATOM   6015 1HH2 ARG A 384      -7.481  -5.076  -4.814  1.00  0.99           H  
ATOM   6016 2HH2 ARG A 384      -7.488  -3.357  -5.138  1.00  0.99           H  
ATOM   6017  N   CYS A 385       1.110  -5.990  -5.640  1.00  1.02           N  
ATOM   6018  CA  CYS A 385       2.449  -6.556  -5.588  1.00  1.02           C  
ATOM   6019  C   CYS A 385       2.582  -7.757  -6.507  1.00  1.02           C  
ATOM   6020  O   CYS A 385       1.647  -8.555  -6.636  1.00  1.02           O  
ATOM   6021  CB  CYS A 385       2.794  -7.002  -4.163  1.00  1.02           C  
ATOM   6022  SG  CYS A 385       2.928  -5.657  -2.971  1.00  1.02           S  
ATOM   6023  H   CYS A 385       0.522  -6.037  -4.824  1.00  1.02           H  
ATOM   6024  HA  CYS A 385       3.167  -5.799  -5.900  1.00  1.02           H  
ATOM   6025 1HB  CYS A 385       2.029  -7.690  -3.805  1.00  1.02           H  
ATOM   6026 2HB  CYS A 385       3.740  -7.543  -4.176  1.00  1.02           H  
ATOM   6027  N   PHE A 386       3.749  -7.900  -7.116  1.00  1.04           N  
ATOM   6028  CA  PHE A 386       4.048  -9.035  -7.968  1.00  1.04           C  
ATOM   6029  C   PHE A 386       5.487  -9.462  -7.758  1.00  1.04           C  
ATOM   6030  O   PHE A 386       6.419  -8.647  -7.835  1.00  1.04           O  
ATOM   6031  CB  PHE A 386       3.823  -8.734  -9.447  1.00  1.04           C  
ATOM   6032  CG  PHE A 386       4.069  -9.925 -10.308  1.00  1.04           C  
ATOM   6033  CD1 PHE A 386       3.187 -10.980 -10.277  1.00  1.04           C  
ATOM   6034  CD2 PHE A 386       5.178 -10.012 -11.131  1.00  1.04           C  
ATOM   6035  CE1 PHE A 386       3.389 -12.097 -11.044  1.00  1.04           C  
ATOM   6036  CE2 PHE A 386       5.384 -11.137 -11.900  1.00  1.04           C  
ATOM   6037  CZ  PHE A 386       4.492 -12.177 -11.858  1.00  1.04           C  
ATOM   6038  H   PHE A 386       4.468  -7.201  -6.978  1.00  1.04           H  
ATOM   6039  HA  PHE A 386       3.398  -9.864  -7.686  1.00  1.04           H  
ATOM   6040 1HB  PHE A 386       2.806  -8.401  -9.599  1.00  1.04           H  
ATOM   6041 2HB  PHE A 386       4.484  -7.942  -9.770  1.00  1.04           H  
ATOM   6042  HD1 PHE A 386       2.325 -10.919  -9.627  1.00  1.04           H  
ATOM   6043  HD2 PHE A 386       5.897  -9.188 -11.165  1.00  1.04           H  
ATOM   6044  HE1 PHE A 386       2.678 -12.920 -10.999  1.00  1.04           H  
ATOM   6045  HE2 PHE A 386       6.251 -11.210 -12.535  1.00  1.04           H  
ATOM   6046  HZ  PHE A 386       4.663 -13.063 -12.465  1.00  1.04           H  
ATOM   6047  N   ASP A 387       5.638 -10.744  -7.438  1.00  1.04           N  
ATOM   6048  CA  ASP A 387       6.916 -11.383  -7.168  1.00  1.04           C  
ATOM   6049  C   ASP A 387       7.551 -11.820  -8.482  1.00  1.04           C  
ATOM   6050  O   ASP A 387       7.048 -12.723  -9.151  1.00  1.04           O  
ATOM   6051  CB  ASP A 387       6.719 -12.587  -6.230  1.00  1.04           C  
ATOM   6052  CG  ASP A 387       8.029 -13.284  -5.755  1.00  1.04           C  
ATOM   6053  OD1 ASP A 387       9.086 -12.952  -6.231  1.00  1.04           O  
ATOM   6054  OD2 ASP A 387       7.931 -14.142  -4.904  1.00  1.04           O  
ATOM   6055  H   ASP A 387       4.808 -11.317  -7.397  1.00  1.04           H  
ATOM   6056  HA  ASP A 387       7.576 -10.662  -6.686  1.00  1.04           H  
ATOM   6057 1HB  ASP A 387       6.167 -12.265  -5.347  1.00  1.04           H  
ATOM   6058 2HB  ASP A 387       6.105 -13.332  -6.737  1.00  1.04           H  
ATOM   6059  N   GLY A 388       8.629 -11.149  -8.865  1.00  1.03           N  
ATOM   6060  CA  GLY A 388       9.273 -11.412 -10.140  1.00  1.03           C  
ATOM   6061  C   GLY A 388       8.947 -10.337 -11.156  1.00  1.03           C  
ATOM   6062  O   GLY A 388       8.640  -9.201 -10.789  1.00  1.03           O  
ATOM   6063  H   GLY A 388       8.994 -10.437  -8.252  1.00  1.03           H  
ATOM   6064 1HA  GLY A 388      10.351 -11.466  -9.994  1.00  1.03           H  
ATOM   6065 2HA  GLY A 388       8.952 -12.382 -10.518  1.00  1.03           H  
ATOM   6066  N   VAL A 389       9.093 -10.684 -12.427  1.00  1.01           N  
ATOM   6067  CA  VAL A 389       8.961  -9.726 -13.511  1.00  1.01           C  
ATOM   6068  C   VAL A 389       7.801 -10.047 -14.436  1.00  1.01           C  
ATOM   6069  O   VAL A 389       7.628 -11.189 -14.868  1.00  1.01           O  
ATOM   6070  CB  VAL A 389      10.265  -9.672 -14.326  1.00  1.01           C  
ATOM   6071  CG1 VAL A 389      10.110  -8.713 -15.511  1.00  1.01           C  
ATOM   6072  CG2 VAL A 389      11.387  -9.209 -13.419  1.00  1.01           C  
ATOM   6073  H   VAL A 389       9.322 -11.643 -12.647  1.00  1.01           H  
ATOM   6074  HA  VAL A 389       8.791  -8.744 -13.076  1.00  1.01           H  
ATOM   6075  HB  VAL A 389      10.489 -10.661 -14.722  1.00  1.01           H  
ATOM   6076 1HG1 VAL A 389      11.036  -8.677 -16.076  1.00  1.01           H  
ATOM   6077 2HG1 VAL A 389       9.307  -9.044 -16.165  1.00  1.01           H  
ATOM   6078 3HG1 VAL A 389       9.883  -7.729 -15.125  1.00  1.01           H  
ATOM   6079 1HG2 VAL A 389      12.317  -9.166 -13.980  1.00  1.01           H  
ATOM   6080 2HG2 VAL A 389      11.146  -8.228 -13.044  1.00  1.01           H  
ATOM   6081 3HG2 VAL A 389      11.501  -9.897 -12.586  1.00  1.01           H  
ATOM   6082  N   LYS A 390       7.015  -9.028 -14.740  1.00  1.00           N  
ATOM   6083  CA  LYS A 390       5.888  -9.148 -15.636  1.00  1.00           C  
ATOM   6084  C   LYS A 390       6.167  -8.271 -16.838  1.00  1.00           C  
ATOM   6085  O   LYS A 390       6.449  -7.084 -16.700  1.00  1.00           O  
ATOM   6086  CB  LYS A 390       4.594  -8.737 -14.943  1.00  1.00           C  
ATOM   6087  CG  LYS A 390       3.381  -8.877 -15.826  1.00  1.00           C  
ATOM   6088  CD  LYS A 390       3.128 -10.343 -16.149  1.00  1.00           C  
ATOM   6089  CE  LYS A 390       2.403 -11.080 -15.031  1.00  1.00           C  
ATOM   6090  NZ  LYS A 390       2.110 -12.491 -15.432  1.00  1.00           N  
ATOM   6091  H   LYS A 390       7.211  -8.124 -14.320  1.00  1.00           H  
ATOM   6092  HA  LYS A 390       5.803 -10.179 -15.976  1.00  1.00           H  
ATOM   6093 1HB  LYS A 390       4.439  -9.355 -14.063  1.00  1.00           H  
ATOM   6094 2HB  LYS A 390       4.672  -7.709 -14.609  1.00  1.00           H  
ATOM   6095 1HG  LYS A 390       2.507  -8.466 -15.317  1.00  1.00           H  
ATOM   6096 2HG  LYS A 390       3.531  -8.325 -16.758  1.00  1.00           H  
ATOM   6097 1HD  LYS A 390       2.552 -10.427 -17.069  1.00  1.00           H  
ATOM   6098 2HD  LYS A 390       4.085 -10.837 -16.309  1.00  1.00           H  
ATOM   6099 1HE  LYS A 390       3.011 -11.080 -14.134  1.00  1.00           H  
ATOM   6100 2HE  LYS A 390       1.461 -10.572 -14.821  1.00  1.00           H  
ATOM   6101 1HZ  LYS A 390       1.617 -12.967 -14.699  1.00  1.00           H  
ATOM   6102 2HZ  LYS A 390       1.532 -12.486 -16.291  1.00  1.00           H  
ATOM   6103 3HZ  LYS A 390       2.969 -12.974 -15.628  1.00  1.00           H  
ATOM   6104  N   LYS A 391       6.164  -8.871 -18.014  1.00  0.99           N  
ATOM   6105  CA  LYS A 391       6.510  -8.128 -19.210  1.00  0.99           C  
ATOM   6106  C   LYS A 391       5.330  -7.455 -19.898  1.00  0.99           C  
ATOM   6107  O   LYS A 391       4.215  -7.985 -19.934  1.00  0.99           O  
ATOM   6108  CB  LYS A 391       7.240  -9.062 -20.177  1.00  0.99           C  
ATOM   6109  CG  LYS A 391       8.587  -9.540 -19.641  1.00  0.99           C  
ATOM   6110  CD  LYS A 391       9.271 -10.501 -20.589  1.00  0.99           C  
ATOM   6111  CE  LYS A 391      10.617 -10.947 -20.034  1.00  0.99           C  
ATOM   6112  NZ  LYS A 391      11.295 -11.928 -20.929  1.00  0.99           N  
ATOM   6113  H   LYS A 391       5.929  -9.851 -18.081  1.00  0.99           H  
ATOM   6114  HA  LYS A 391       7.200  -7.339 -18.926  1.00  0.99           H  
ATOM   6115 1HB  LYS A 391       6.622  -9.930 -20.395  1.00  0.99           H  
ATOM   6116 2HB  LYS A 391       7.417  -8.535 -21.119  1.00  0.99           H  
ATOM   6117 1HG  LYS A 391       9.234  -8.675 -19.501  1.00  0.99           H  
ATOM   6118 2HG  LYS A 391       8.446 -10.025 -18.676  1.00  0.99           H  
ATOM   6119 1HD  LYS A 391       8.639 -11.377 -20.734  1.00  0.99           H  
ATOM   6120 2HD  LYS A 391       9.419 -10.026 -21.551  1.00  0.99           H  
ATOM   6121 1HE  LYS A 391      11.257 -10.073 -19.917  1.00  0.99           H  
ATOM   6122 2HE  LYS A 391      10.464 -11.406 -19.056  1.00  0.99           H  
ATOM   6123 1HZ  LYS A 391      12.181 -12.195 -20.524  1.00  0.99           H  
ATOM   6124 2HZ  LYS A 391      10.713 -12.747 -21.035  1.00  0.99           H  
ATOM   6125 3HZ  LYS A 391      11.452 -11.508 -21.833  1.00  0.99           H  
ATOM   6126  N   VAL A 392       5.636  -6.310 -20.495  1.00  1.01           N  
ATOM   6127  CA  VAL A 392       4.760  -5.525 -21.349  1.00  1.01           C  
ATOM   6128  C   VAL A 392       5.472  -5.541 -22.707  1.00  1.01           C  
ATOM   6129  O   VAL A 392       6.690  -5.376 -22.753  1.00  1.01           O  
ATOM   6130  CB  VAL A 392       4.606  -4.093 -20.779  1.00  1.01           C  
ATOM   6131  CG1 VAL A 392       3.695  -3.254 -21.685  1.00  1.01           C  
ATOM   6132  CG2 VAL A 392       4.089  -4.153 -19.325  1.00  1.01           C  
ATOM   6133  H   VAL A 392       6.573  -5.944 -20.333  1.00  1.01           H  
ATOM   6134  HA  VAL A 392       3.798  -6.013 -21.444  1.00  1.01           H  
ATOM   6135  HB  VAL A 392       5.562  -3.628 -20.779  1.00  1.01           H  
ATOM   6136 1HG1 VAL A 392       3.630  -2.246 -21.293  1.00  1.01           H  
ATOM   6137 2HG1 VAL A 392       4.101  -3.226 -22.687  1.00  1.01           H  
ATOM   6138 3HG1 VAL A 392       2.705  -3.697 -21.717  1.00  1.01           H  
ATOM   6139 1HG2 VAL A 392       4.025  -3.148 -18.923  1.00  1.01           H  
ATOM   6140 2HG2 VAL A 392       3.111  -4.621 -19.300  1.00  1.01           H  
ATOM   6141 3HG2 VAL A 392       4.785  -4.734 -18.714  1.00  1.01           H  
ATOM   6142  N   ASN A 393       4.778  -5.808 -23.814  1.00  1.04           N  
ATOM   6143  CA  ASN A 393       5.550  -5.972 -25.051  1.00  1.04           C  
ATOM   6144  C   ASN A 393       5.639  -4.748 -25.961  1.00  1.04           C  
ATOM   6145  O   ASN A 393       6.574  -4.661 -26.755  1.00  1.04           O  
ATOM   6146  CB  ASN A 393       5.033  -7.171 -25.799  1.00  1.04           C  
ATOM   6147  CG  ASN A 393       5.279  -8.450 -25.061  1.00  1.04           C  
ATOM   6148  OD1 ASN A 393       6.414  -8.941 -25.010  1.00  1.04           O  
ATOM   6149  ND2 ASN A 393       4.245  -8.997 -24.462  1.00  1.04           N  
ATOM   6150  H   ASN A 393       3.758  -5.886 -23.817  1.00  1.04           H  
ATOM   6151  HA  ASN A 393       6.573  -6.206 -24.773  1.00  1.04           H  
ATOM   6152 1HB  ASN A 393       3.975  -7.059 -25.964  1.00  1.04           H  
ATOM   6153 2HB  ASN A 393       5.517  -7.226 -26.776  1.00  1.04           H  
ATOM   6154 1HD2 ASN A 393       4.358  -9.847 -23.947  1.00  1.04           H  
ATOM   6155 2HD2 ASN A 393       3.325  -8.548 -24.486  1.00  1.04           H  
ATOM   6156  N   LEU A 394       4.676  -3.827 -25.863  1.00  1.09           N  
ATOM   6157  CA  LEU A 394       4.701  -2.600 -26.683  1.00  1.09           C  
ATOM   6158  C   LEU A 394       4.974  -2.911 -28.167  1.00  1.09           C  
ATOM   6159  O   LEU A 394       6.041  -2.571 -28.694  1.00  1.09           O  
ATOM   6160  CB  LEU A 394       5.758  -1.636 -26.133  1.00  1.09           C  
ATOM   6161  CG  LEU A 394       5.581  -1.206 -24.679  1.00  1.09           C  
ATOM   6162  CD1 LEU A 394       6.783  -0.387 -24.250  1.00  1.09           C  
ATOM   6163  CD2 LEU A 394       4.299  -0.404 -24.544  1.00  1.09           C  
ATOM   6164  H   LEU A 394       3.910  -3.997 -25.215  1.00  1.09           H  
ATOM   6165  HA  LEU A 394       3.727  -2.122 -26.616  1.00  1.09           H  
ATOM   6166 1HB  LEU A 394       6.720  -2.085 -26.238  1.00  1.09           H  
ATOM   6167 2HB  LEU A 394       5.757  -0.738 -26.708  1.00  1.09           H  
ATOM   6168  HG  LEU A 394       5.537  -2.086 -24.047  1.00  1.09           H  
ATOM   6169 1HD1 LEU A 394       6.671  -0.087 -23.209  1.00  1.09           H  
ATOM   6170 2HD1 LEU A 394       7.688  -0.992 -24.358  1.00  1.09           H  
ATOM   6171 3HD1 LEU A 394       6.860   0.497 -24.879  1.00  1.09           H  
ATOM   6172 1HD2 LEU A 394       4.163  -0.112 -23.509  1.00  1.09           H  
ATOM   6173 2HD2 LEU A 394       4.352   0.476 -25.172  1.00  1.09           H  
ATOM   6174 3HD2 LEU A 394       3.479  -0.992 -24.851  1.00  1.09           H  
ATOM   6175  N   LYS A 395       4.058  -3.629 -28.815  1.00  1.16           N  
ATOM   6176  CA  LYS A 395       4.272  -4.089 -30.190  1.00  1.16           C  
ATOM   6177  C   LYS A 395       3.747  -3.128 -31.253  1.00  1.16           C  
ATOM   6178  O   LYS A 395       2.739  -2.456 -31.034  1.00  1.16           O  
ATOM   6179  CB  LYS A 395       3.558  -5.417 -30.412  1.00  1.16           C  
ATOM   6180  CG  LYS A 395       4.043  -6.580 -29.548  1.00  1.16           C  
ATOM   6181  CD  LYS A 395       3.343  -7.837 -29.964  1.00  1.16           C  
ATOM   6182  CE  LYS A 395       3.845  -8.256 -31.355  1.00  1.16           C  
ATOM   6183  NZ  LYS A 395       3.152  -9.436 -31.875  1.00  1.16           N  
ATOM   6184  H   LYS A 395       3.183  -3.836 -28.341  1.00  1.16           H  
ATOM   6185  HA  LYS A 395       5.338  -4.221 -30.353  1.00  1.16           H  
ATOM   6186 1HB  LYS A 395       2.490  -5.286 -30.229  1.00  1.16           H  
ATOM   6187 2HB  LYS A 395       3.677  -5.710 -31.457  1.00  1.16           H  
ATOM   6188 1HG  LYS A 395       5.100  -6.719 -29.650  1.00  1.16           H  
ATOM   6189 2HG  LYS A 395       3.819  -6.373 -28.504  1.00  1.16           H  
ATOM   6190 1HD  LYS A 395       3.560  -8.632 -29.246  1.00  1.16           H  
ATOM   6191 2HD  LYS A 395       2.264  -7.675 -29.998  1.00  1.16           H  
ATOM   6192 1HE  LYS A 395       3.689  -7.433 -32.052  1.00  1.16           H  
ATOM   6193 2HE  LYS A 395       4.913  -8.472 -31.297  1.00  1.16           H  
ATOM   6194 1HZ  LYS A 395       3.524  -9.640 -32.814  1.00  1.16           H  
ATOM   6195 2HZ  LYS A 395       3.275 -10.229 -31.282  1.00  1.16           H  
ATOM   6196 3HZ  LYS A 395       2.162  -9.214 -31.960  1.00  1.16           H  
ATOM   6197  N   MET A 396       4.385  -3.100 -32.431  1.00  1.25           N  
ATOM   6198  CA  MET A 396       3.815  -2.326 -33.537  1.00  1.25           C  
ATOM   6199  C   MET A 396       2.935  -3.242 -34.385  1.00  1.25           C  
ATOM   6200  O   MET A 396       3.423  -4.139 -35.092  1.00  1.25           O  
ATOM   6201  CB  MET A 396       4.873  -1.648 -34.375  1.00  1.25           C  
ATOM   6202  CG  MET A 396       5.730  -0.745 -33.651  1.00  1.25           C  
ATOM   6203  SD  MET A 396       4.830   0.536 -32.781  1.00  1.25           S  
ATOM   6204  CE  MET A 396       4.077   1.492 -34.019  1.00  1.25           C  
ATOM   6205  H   MET A 396       5.238  -3.650 -32.564  1.00  1.25           H  
ATOM   6206  HA  MET A 396       3.178  -1.550 -33.124  1.00  1.25           H  
ATOM   6207 1HB  MET A 396       5.530  -2.412 -34.740  1.00  1.25           H  
ATOM   6208 2HB  MET A 396       4.423  -1.129 -35.219  1.00  1.25           H  
ATOM   6209 1HG  MET A 396       6.270  -1.343 -32.962  1.00  1.25           H  
ATOM   6210 2HG  MET A 396       6.437  -0.286 -34.320  1.00  1.25           H  
ATOM   6211 1HE  MET A 396       3.506   2.293 -33.544  1.00  1.25           H  
ATOM   6212 2HE  MET A 396       4.831   1.914 -34.654  1.00  1.25           H  
ATOM   6213 3HE  MET A 396       3.419   0.861 -34.605  1.00  1.25           H  
ATOM   6214  N   VAL A 397       1.640  -2.960 -34.377  1.00  1.33           N  
ATOM   6215  CA  VAL A 397       0.660  -3.868 -34.979  1.00  1.33           C  
ATOM   6216  C   VAL A 397       0.863  -4.098 -36.470  1.00  1.33           C  
ATOM   6217  O   VAL A 397       0.700  -5.209 -36.964  1.00  1.33           O  
ATOM   6218  CB  VAL A 397      -0.760  -3.328 -34.749  1.00  1.33           C  
ATOM   6219  CG1 VAL A 397      -1.778  -4.166 -35.504  1.00  1.33           C  
ATOM   6220  CG2 VAL A 397      -1.058  -3.299 -33.272  1.00  1.33           C  
ATOM   6221  H   VAL A 397       1.330  -2.135 -33.857  1.00  1.33           H  
ATOM   6222  HA  VAL A 397       0.746  -4.834 -34.475  1.00  1.33           H  
ATOM   6223  HB  VAL A 397      -0.823  -2.314 -35.147  1.00  1.33           H  
ATOM   6224 1HG1 VAL A 397      -2.764  -3.747 -35.345  1.00  1.33           H  
ATOM   6225 2HG1 VAL A 397      -1.551  -4.161 -36.570  1.00  1.33           H  
ATOM   6226 3HG1 VAL A 397      -1.748  -5.189 -35.134  1.00  1.33           H  
ATOM   6227 1HG2 VAL A 397      -2.054  -2.890 -33.135  1.00  1.33           H  
ATOM   6228 2HG2 VAL A 397      -1.011  -4.308 -32.861  1.00  1.33           H  
ATOM   6229 3HG2 VAL A 397      -0.326  -2.661 -32.764  1.00  1.33           H  
ATOM   6230  N   ALA A 398       1.158  -3.029 -37.194  1.00  1.40           N  
ATOM   6231  CA  ALA A 398       1.347  -3.075 -38.640  1.00  1.40           C  
ATOM   6232  C   ALA A 398       2.762  -3.457 -39.073  1.00  1.40           C  
ATOM   6233  O   ALA A 398       3.052  -3.482 -40.268  1.00  1.40           O  
ATOM   6234  CB  ALA A 398       1.038  -1.715 -39.226  1.00  1.40           C  
ATOM   6235  H   ALA A 398       1.269  -2.146 -36.717  1.00  1.40           H  
ATOM   6236  HA  ALA A 398       0.660  -3.822 -39.043  1.00  1.40           H  
ATOM   6237 1HB  ALA A 398       1.143  -1.757 -40.297  1.00  1.40           H  
ATOM   6238 2HB  ALA A 398       0.024  -1.429 -38.973  1.00  1.40           H  
ATOM   6239 3HB  ALA A 398       1.730  -0.976 -38.828  1.00  1.40           H  
ATOM   6240  N   LEU A 399       3.673  -3.648 -38.127  1.00  1.42           N  
ATOM   6241  CA  LEU A 399       5.082  -3.801 -38.482  1.00  1.42           C  
ATOM   6242  C   LEU A 399       5.772  -5.097 -38.069  1.00  1.42           C  
ATOM   6243  O   LEU A 399       6.653  -5.575 -38.789  1.00  1.42           O  
ATOM   6244  CB  LEU A 399       5.817  -2.666 -37.848  1.00  1.42           C  
ATOM   6245  CG  LEU A 399       7.209  -2.542 -38.137  1.00  1.42           C  
ATOM   6246  CD1 LEU A 399       7.397  -2.239 -39.583  1.00  1.42           C  
ATOM   6247  CD2 LEU A 399       7.695  -1.507 -37.316  1.00  1.42           C  
ATOM   6248  H   LEU A 399       3.401  -3.692 -37.146  1.00  1.42           H  
ATOM   6249  HA  LEU A 399       5.164  -3.715 -39.564  1.00  1.42           H  
ATOM   6250 1HB  LEU A 399       5.329  -1.732 -38.118  1.00  1.42           H  
ATOM   6251 2HB  LEU A 399       5.739  -2.797 -36.811  1.00  1.42           H  
ATOM   6252  HG  LEU A 399       7.735  -3.475 -37.913  1.00  1.42           H  
ATOM   6253 1HD1 LEU A 399       8.456  -2.124 -39.794  1.00  1.42           H  
ATOM   6254 2HD1 LEU A 399       6.983  -3.044 -40.178  1.00  1.42           H  
ATOM   6255 3HD1 LEU A 399       6.884  -1.318 -39.809  1.00  1.42           H  
ATOM   6256 1HD2 LEU A 399       8.710  -1.380 -37.503  1.00  1.42           H  
ATOM   6257 2HD2 LEU A 399       7.153  -0.610 -37.569  1.00  1.42           H  
ATOM   6258 3HD2 LEU A 399       7.538  -1.759 -36.270  1.00  1.42           H  
ATOM   6259  N   GLU A 400       5.401  -5.613 -36.885  1.00  1.38           N  
ATOM   6260  CA  GLU A 400       6.012  -6.746 -36.162  1.00  1.38           C  
ATOM   6261  C   GLU A 400       7.217  -6.417 -35.283  1.00  1.38           C  
ATOM   6262  O   GLU A 400       7.769  -7.319 -34.656  1.00  1.38           O  
ATOM   6263  CB  GLU A 400       6.500  -7.850 -37.129  1.00  1.38           C  
ATOM   6264  CG  GLU A 400       7.076  -9.092 -36.439  1.00  1.38           C  
ATOM   6265  CD  GLU A 400       7.516 -10.153 -37.423  1.00  1.38           C  
ATOM   6266  OE1 GLU A 400       6.723 -10.553 -38.242  1.00  1.38           O  
ATOM   6267  OE2 GLU A 400       8.656 -10.556 -37.371  1.00  1.38           O  
ATOM   6268  H   GLU A 400       4.641  -5.149 -36.386  1.00  1.38           H  
ATOM   6269  HA  GLU A 400       5.248  -7.163 -35.510  1.00  1.38           H  
ATOM   6270 1HB  GLU A 400       5.691  -8.153 -37.793  1.00  1.38           H  
ATOM   6271 2HB  GLU A 400       7.323  -7.497 -37.730  1.00  1.38           H  
ATOM   6272 1HG  GLU A 400       7.936  -8.798 -35.843  1.00  1.38           H  
ATOM   6273 2HG  GLU A 400       6.320  -9.503 -35.767  1.00  1.38           H  
ATOM   6274  N   ASP A 401       7.620  -5.158 -35.172  1.00  1.29           N  
ATOM   6275  CA  ASP A 401       8.688  -4.889 -34.214  1.00  1.29           C  
ATOM   6276  C   ASP A 401       8.062  -4.847 -32.825  1.00  1.29           C  
ATOM   6277  O   ASP A 401       6.835  -4.749 -32.700  1.00  1.29           O  
ATOM   6278  CB  ASP A 401       9.424  -3.568 -34.488  1.00  1.29           C  
ATOM   6279  CG  ASP A 401      10.850  -3.528 -33.821  1.00  1.29           C  
ATOM   6280  OD1 ASP A 401      11.182  -4.478 -33.134  1.00  1.29           O  
ATOM   6281  OD2 ASP A 401      11.556  -2.528 -33.942  1.00  1.29           O  
ATOM   6282  H   ASP A 401       7.190  -4.425 -35.712  1.00  1.29           H  
ATOM   6283  HA  ASP A 401       9.412  -5.703 -34.245  1.00  1.29           H  
ATOM   6284 1HB  ASP A 401       9.537  -3.430 -35.567  1.00  1.29           H  
ATOM   6285 2HB  ASP A 401       8.830  -2.734 -34.108  1.00  1.29           H  
ATOM   6286  N   GLN A 402       8.897  -4.909 -31.793  1.00  1.17           N  
ATOM   6287  CA  GLN A 402       8.410  -4.769 -30.418  1.00  1.17           C  
ATOM   6288  C   GLN A 402       9.477  -4.245 -29.463  1.00  1.17           C  
ATOM   6289  O   GLN A 402      10.659  -4.566 -29.599  1.00  1.17           O  
ATOM   6290  CB  GLN A 402       7.866  -6.104 -29.905  1.00  1.17           C  
ATOM   6291  CG  GLN A 402       8.865  -7.223 -29.773  1.00  1.17           C  
ATOM   6292  CD  GLN A 402       8.206  -8.519 -29.269  1.00  1.17           C  
ATOM   6293  OE1 GLN A 402       7.020  -8.776 -29.514  1.00  1.17           O  
ATOM   6294  NE2 GLN A 402       8.981  -9.346 -28.575  1.00  1.17           N  
ATOM   6295  H   GLN A 402       9.892  -5.003 -32.005  1.00  1.17           H  
ATOM   6296  HA  GLN A 402       7.593  -4.054 -30.413  1.00  1.17           H  
ATOM   6297 1HB  GLN A 402       7.395  -5.949 -28.927  1.00  1.17           H  
ATOM   6298 2HB  GLN A 402       7.103  -6.449 -30.591  1.00  1.17           H  
ATOM   6299 1HG  GLN A 402       9.313  -7.415 -30.749  1.00  1.17           H  
ATOM   6300 2HG  GLN A 402       9.632  -6.920 -29.059  1.00  1.17           H  
ATOM   6301 1HE2 GLN A 402       8.608 -10.206 -28.224  1.00  1.17           H  
ATOM   6302 2HE2 GLN A 402       9.937  -9.113 -28.406  1.00  1.17           H  
ATOM   6303  N   ALA A 403       9.042  -3.500 -28.448  1.00  1.05           N  
ATOM   6304  CA  ALA A 403       9.952  -3.023 -27.411  1.00  1.05           C  
ATOM   6305  C   ALA A 403       9.581  -3.612 -26.064  1.00  1.05           C  
ATOM   6306  O   ALA A 403       8.624  -3.185 -25.432  1.00  1.05           O  
ATOM   6307  CB  ALA A 403       9.935  -1.528 -27.344  1.00  1.05           C  
ATOM   6308  H   ALA A 403       8.048  -3.255 -28.392  1.00  1.05           H  
ATOM   6309  HA  ALA A 403      10.953  -3.351 -27.664  1.00  1.05           H  
ATOM   6310 1HB  ALA A 403      10.635  -1.247 -26.605  1.00  1.05           H  
ATOM   6311 2HB  ALA A 403      10.234  -1.123 -28.295  1.00  1.05           H  
ATOM   6312 3HB  ALA A 403       8.941  -1.172 -27.083  1.00  1.05           H  
ATOM   6313  N   VAL A 404      10.329  -4.584 -25.595  1.00  0.96           N  
ATOM   6314  CA  VAL A 404       9.853  -5.263 -24.401  1.00  0.96           C  
ATOM   6315  C   VAL A 404      10.283  -4.581 -23.122  1.00  0.96           C  
ATOM   6316  O   VAL A 404      11.466  -4.297 -22.909  1.00  0.96           O  
ATOM   6317  CB  VAL A 404      10.273  -6.730 -24.404  1.00  0.96           C  
ATOM   6318  CG1 VAL A 404       9.811  -7.405 -23.107  1.00  0.96           C  
ATOM   6319  CG2 VAL A 404       9.643  -7.404 -25.631  1.00  0.96           C  
ATOM   6320  H   VAL A 404      11.187  -4.845 -26.077  1.00  0.96           H  
ATOM   6321  HA  VAL A 404       8.763  -5.252 -24.427  1.00  0.96           H  
ATOM   6322  HB  VAL A 404      11.360  -6.803 -24.454  1.00  0.96           H  
ATOM   6323 1HG1 VAL A 404      10.109  -8.443 -23.125  1.00  0.96           H  
ATOM   6324 2HG1 VAL A 404      10.263  -6.913 -22.246  1.00  0.96           H  
ATOM   6325 3HG1 VAL A 404       8.721  -7.337 -23.033  1.00  0.96           H  
ATOM   6326 1HG2 VAL A 404       9.927  -8.451 -25.661  1.00  0.96           H  
ATOM   6327 2HG2 VAL A 404       8.558  -7.326 -25.575  1.00  0.96           H  
ATOM   6328 3HG2 VAL A 404       9.994  -6.905 -26.535  1.00  0.96           H  
ATOM   6329  N   LEU A 405       9.301  -4.319 -22.287  1.00  0.90           N  
ATOM   6330  CA  LEU A 405       9.501  -3.674 -21.016  1.00  0.90           C  
ATOM   6331  C   LEU A 405       9.279  -4.656 -19.870  1.00  0.90           C  
ATOM   6332  O   LEU A 405       8.179  -5.188 -19.697  1.00  0.90           O  
ATOM   6333  CB  LEU A 405       8.519  -2.513 -20.923  1.00  0.90           C  
ATOM   6334  CG  LEU A 405       8.486  -1.755 -19.659  1.00  0.90           C  
ATOM   6335  CD1 LEU A 405       9.779  -1.057 -19.463  1.00  0.90           C  
ATOM   6336  CD2 LEU A 405       7.345  -0.802 -19.703  1.00  0.90           C  
ATOM   6337  H   LEU A 405       8.356  -4.600 -22.548  1.00  0.90           H  
ATOM   6338  HA  LEU A 405      10.517  -3.297 -20.970  1.00  0.90           H  
ATOM   6339 1HB  LEU A 405       8.771  -1.801 -21.712  1.00  0.90           H  
ATOM   6340 2HB  LEU A 405       7.539  -2.883 -21.128  1.00  0.90           H  
ATOM   6341  HG  LEU A 405       8.357  -2.440 -18.826  1.00  0.90           H  
ATOM   6342 1HD1 LEU A 405       9.732  -0.526 -18.545  1.00  0.90           H  
ATOM   6343 2HD1 LEU A 405      10.585  -1.784 -19.426  1.00  0.90           H  
ATOM   6344 3HD1 LEU A 405       9.944  -0.361 -20.282  1.00  0.90           H  
ATOM   6345 1HD2 LEU A 405       7.334  -0.264 -18.771  1.00  0.90           H  
ATOM   6346 2HD2 LEU A 405       7.473  -0.114 -20.532  1.00  0.90           H  
ATOM   6347 3HD2 LEU A 405       6.410  -1.349 -19.829  1.00  0.90           H  
ATOM   6348  N   GLY A 406      10.322  -4.942 -19.102  1.00  0.90           N  
ATOM   6349  CA  GLY A 406      10.121  -5.873 -17.996  1.00  0.90           C  
ATOM   6350  C   GLY A 406       9.745  -5.060 -16.778  1.00  0.90           C  
ATOM   6351  O   GLY A 406      10.433  -4.081 -16.480  1.00  0.90           O  
ATOM   6352  H   GLY A 406      11.223  -4.492 -19.282  1.00  0.90           H  
ATOM   6353 1HA  GLY A 406       9.334  -6.587 -18.230  1.00  0.90           H  
ATOM   6354 2HA  GLY A 406      11.037  -6.433 -17.808  1.00  0.90           H  
ATOM   6355  N   VAL A 407       8.709  -5.472 -16.041  1.00  0.94           N  
ATOM   6356  CA  VAL A 407       8.329  -4.728 -14.852  1.00  0.94           C  
ATOM   6357  C   VAL A 407       8.311  -5.570 -13.563  1.00  0.94           C  
ATOM   6358  O   VAL A 407       7.637  -6.597 -13.458  1.00  0.94           O  
ATOM   6359  CB  VAL A 407       6.950  -4.091 -15.054  1.00  0.94           C  
ATOM   6360  CG1 VAL A 407       6.567  -3.297 -13.786  1.00  0.94           C  
ATOM   6361  CG2 VAL A 407       6.955  -3.202 -16.311  1.00  0.94           C  
ATOM   6362  H   VAL A 407       8.133  -6.258 -16.329  1.00  0.94           H  
ATOM   6363  HA  VAL A 407       9.037  -3.924 -14.731  1.00  0.94           H  
ATOM   6364  HB  VAL A 407       6.231  -4.873 -15.190  1.00  0.94           H  
ATOM   6365 1HG1 VAL A 407       5.587  -2.861 -13.912  1.00  0.94           H  
ATOM   6366 2HG1 VAL A 407       6.556  -3.960 -12.924  1.00  0.94           H  
ATOM   6367 3HG1 VAL A 407       7.299  -2.506 -13.623  1.00  0.94           H  
ATOM   6368 1HG2 VAL A 407       5.976  -2.781 -16.463  1.00  0.94           H  
ATOM   6369 2HG2 VAL A 407       7.681  -2.407 -16.196  1.00  0.94           H  
ATOM   6370 3HG2 VAL A 407       7.211  -3.807 -17.181  1.00  0.94           H  
ATOM   6371  N   GLN A 408       9.061  -5.110 -12.579  1.00  1.06           N  
ATOM   6372  CA  GLN A 408       9.187  -5.741 -11.266  1.00  1.06           C  
ATOM   6373  C   GLN A 408       8.500  -4.850 -10.248  1.00  1.06           C  
ATOM   6374  O   GLN A 408       8.508  -3.635 -10.435  1.00  1.06           O  
ATOM   6375  CB  GLN A 408      10.663  -5.925 -10.906  1.00  1.06           C  
ATOM   6376  CG  GLN A 408      10.916  -6.648  -9.601  1.00  1.06           C  
ATOM   6377  CD  GLN A 408      12.385  -6.873  -9.355  1.00  1.06           C  
ATOM   6378  OE1 GLN A 408      13.240  -6.337 -10.069  1.00  1.06           O  
ATOM   6379  NE2 GLN A 408      12.701  -7.671  -8.341  1.00  1.06           N  
ATOM   6380  H   GLN A 408       9.589  -4.257 -12.760  1.00  1.06           H  
ATOM   6381  HA  GLN A 408       8.687  -6.709 -11.276  1.00  1.06           H  
ATOM   6382 1HB  GLN A 408      11.166  -6.459 -11.693  1.00  1.06           H  
ATOM   6383 2HB  GLN A 408      11.134  -4.944 -10.834  1.00  1.06           H  
ATOM   6384 1HG  GLN A 408      10.526  -6.052  -8.775  1.00  1.06           H  
ATOM   6385 2HG  GLN A 408      10.415  -7.618  -9.633  1.00  1.06           H  
ATOM   6386 1HE2 GLN A 408      13.662  -7.859  -8.130  1.00  1.06           H  
ATOM   6387 2HE2 GLN A 408      11.976  -8.080  -7.786  1.00  1.06           H  
ATOM   6388  N   THR A 409       7.864  -5.391  -9.212  1.00  1.26           N  
ATOM   6389  CA  THR A 409       7.306  -4.440  -8.255  1.00  1.26           C  
ATOM   6390  C   THR A 409       8.235  -4.227  -7.068  1.00  1.26           C  
ATOM   6391  O   THR A 409       8.801  -5.178  -6.527  1.00  1.26           O  
ATOM   6392  CB  THR A 409       5.942  -4.897  -7.725  1.00  1.26           C  
ATOM   6393  OG1 THR A 409       6.069  -6.170  -7.033  1.00  1.26           O  
ATOM   6394  CG2 THR A 409       4.955  -5.024  -8.884  1.00  1.26           C  
ATOM   6395  H   THR A 409       7.801  -6.397  -9.074  1.00  1.26           H  
ATOM   6396  HA  THR A 409       7.165  -3.492  -8.754  1.00  1.26           H  
ATOM   6397  HB  THR A 409       5.566  -4.153  -7.022  1.00  1.26           H  
ATOM   6398  HG1 THR A 409       6.381  -6.899  -7.634  1.00  1.26           H  
ATOM   6399 1HG2 THR A 409       3.976  -5.332  -8.512  1.00  1.26           H  
ATOM   6400 2HG2 THR A 409       4.866  -4.058  -9.382  1.00  1.26           H  
ATOM   6401 3HG2 THR A 409       5.323  -5.760  -9.593  1.00  1.26           H  
ATOM   6402  N   ALA A 410       8.311  -2.994  -6.570  1.00  1.56           N  
ATOM   6403  CA  ALA A 410       9.132  -2.738  -5.380  1.00  1.56           C  
ATOM   6404  C   ALA A 410       8.310  -3.001  -4.131  1.00  1.56           C  
ATOM   6405  O   ALA A 410       8.089  -2.120  -3.300  1.00  1.56           O  
ATOM   6406  CB  ALA A 410       9.678  -1.316  -5.348  1.00  1.56           C  
ATOM   6407  H   ALA A 410       7.793  -2.254  -7.037  1.00  1.56           H  
ATOM   6408  HA  ALA A 410       9.972  -3.430  -5.392  1.00  1.56           H  
ATOM   6409 1HB  ALA A 410      10.290  -1.193  -4.454  1.00  1.56           H  
ATOM   6410 2HB  ALA A 410      10.268  -1.119  -6.191  1.00  1.56           H  
ATOM   6411 3HB  ALA A 410       8.891  -0.602  -5.317  1.00  1.56           H  
ATOM   6412  N   CYS A 411       7.892  -4.239  -3.954  1.00  1.98           N  
ATOM   6413  CA  CYS A 411       6.991  -4.533  -2.850  1.00  1.98           C  
ATOM   6414  C   CYS A 411       7.746  -4.973  -1.608  1.00  1.98           C  
ATOM   6415  O   CYS A 411       7.631  -6.111  -1.152  1.00  1.98           O  
ATOM   6416  CB  CYS A 411       5.998  -5.604  -3.271  1.00  1.98           C  
ATOM   6417  SG  CYS A 411       4.724  -5.995  -2.029  1.00  1.98           S  
ATOM   6418  H   CYS A 411       8.161  -4.940  -4.647  1.00  1.98           H  
ATOM   6419  HA  CYS A 411       6.434  -3.630  -2.610  1.00  1.98           H  
ATOM   6420 1HB  CYS A 411       5.505  -5.297  -4.194  1.00  1.98           H  
ATOM   6421 2HB  CYS A 411       6.541  -6.523  -3.496  1.00  1.98           H  
ATOM   6422  N   SER A 412       8.508  -4.030  -1.069  1.00  2.48           N  
ATOM   6423  CA  SER A 412       9.326  -4.207   0.132  1.00  2.48           C  
ATOM   6424  C   SER A 412       9.875  -2.873   0.617  1.00  2.48           C  
ATOM   6425  O   SER A 412      10.171  -2.016  -0.206  1.00  2.48           O  
ATOM   6426  CB  SER A 412      10.485  -5.149  -0.129  1.00  2.48           C  
ATOM   6427  OG  SER A 412      11.291  -5.262   1.014  1.00  2.48           O  
ATOM   6428  H   SER A 412       8.504  -3.136  -1.559  1.00  2.48           H  
ATOM   6429  HA  SER A 412       8.698  -4.626   0.919  1.00  2.48           H  
ATOM   6430 1HB  SER A 412      10.110  -6.132  -0.410  1.00  2.48           H  
ATOM   6431 2HB  SER A 412      11.079  -4.769  -0.959  1.00  2.48           H  
ATOM   6432  HG  SER A 412      11.539  -4.358   1.246  1.00  2.48           H  
ATOM   6433  N   CYS A 413      10.048  -2.736   1.938  1.00  3.00           N  
ATOM   6434  CA  CYS A 413      10.660  -1.578   2.628  1.00  3.00           C  
ATOM   6435  C   CYS A 413       9.850  -1.184   3.849  1.00  3.00           C  
ATOM   6436  O   CYS A 413      10.383  -0.533   4.750  1.00  3.00           O  
ATOM   6437  OXT CYS A 413       8.624  -1.259   3.789  1.00  3.00           O  
ATOM   6438  CB  CYS A 413      10.804  -0.318   1.761  1.00  3.00           C  
ATOM   6439  SG  CYS A 413      11.560   1.058   2.624  1.00  3.00           S  
ATOM   6440  H   CYS A 413       9.742  -3.508   2.516  1.00  3.00           H  
ATOM   6441  HA  CYS A 413      11.659  -1.865   2.958  1.00  3.00           H  
ATOM   6442 1HB  CYS A 413      11.457  -0.501   0.908  1.00  3.00           H  
ATOM   6443 2HB  CYS A 413       9.829  -0.000   1.406  1.00  3.00           H  
ATOM   6444  HG  CYS A 413      12.832   0.703   2.285  1.00  3.00           H  
TER    6445
ENDMDL

REMARK ID 694209 MODEL 3 Sj_beta_Int1
PFRMAT TS
TARGET Sj_beta_Int1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.057   0.321   4.784  1.00  8.99           N  
ATOM      2  CA  SER A   1       0.720   0.324   3.485  1.00  8.99           C  
ATOM      3  C   SER A   1       2.077   0.972   3.636  1.00  8.99           C  
ATOM      4  O   SER A   1       2.428   1.444   4.716  1.00  8.99           O  
ATOM      5  CB  SER A   1      -0.046   1.166   2.492  1.00  8.99           C  
ATOM      6  OG  SER A   1       0.172   2.534   2.754  1.00  8.99           O  
ATOM      7 1H   SER A   1       0.280  -0.534   5.270  1.00  8.99           H  
ATOM      8 2H   SER A   1       0.379   1.110   5.326  1.00  8.99           H  
ATOM      9 3H   SER A   1      -0.942   0.386   4.654  1.00  8.99           H  
ATOM     10  HA  SER A   1       0.841  -0.699   3.124  1.00  8.99           H  
ATOM     11 1HB  SER A   1       0.256   0.928   1.500  1.00  8.99           H  
ATOM     12 2HB  SER A   1      -1.105   0.943   2.571  1.00  8.99           H  
ATOM     13  HG  SER A   1      -0.024   2.653   3.688  1.00  8.99           H  
ATOM     14  N   CYS A   2       2.815   1.046   2.537  1.00  9.32           N  
ATOM     15  CA  CYS A   2       4.093   1.760   2.552  1.00  9.32           C  
ATOM     16  C   CYS A   2       4.042   2.884   1.523  1.00  9.32           C  
ATOM     17  O   CYS A   2       5.044   3.211   0.881  1.00  9.32           O  
ATOM     18  CB  CYS A   2       5.234   0.797   2.221  1.00  9.32           C  
ATOM     19  SG  CYS A   2       5.324  -0.632   3.367  1.00  9.32           S  
ATOM     20  H   CYS A   2       2.493   0.614   1.681  1.00  9.32           H  
ATOM     21  HA  CYS A   2       4.260   2.184   3.535  1.00  9.32           H  
ATOM     22 1HB  CYS A   2       5.116   0.437   1.211  1.00  9.32           H  
ATOM     23 2HB  CYS A   2       6.185   1.334   2.272  1.00  9.32           H  
ATOM     24  N   LEU A   3       2.849   3.456   1.346  1.00  9.76           N  
ATOM     25  CA  LEU A   3       2.611   4.482   0.342  1.00  9.76           C  
ATOM     26  C   LEU A   3       2.609   5.910   0.904  1.00  9.76           C  
ATOM     27  O   LEU A   3       2.419   6.121   2.101  1.00  9.76           O  
ATOM     28  CB  LEU A   3       1.263   4.192  -0.324  1.00  9.76           C  
ATOM     29  CG  LEU A   3       1.113   2.764  -0.920  1.00  9.76           C  
ATOM     30  CD1 LEU A   3      -0.270   2.598  -1.473  1.00  9.76           C  
ATOM     31  CD2 LEU A   3       2.139   2.520  -1.964  1.00  9.76           C  
ATOM     32  H   LEU A   3       2.054   3.150   1.914  1.00  9.76           H  
ATOM     33  HA  LEU A   3       3.397   4.412  -0.408  1.00  9.76           H  
ATOM     34 1HB  LEU A   3       0.479   4.321   0.421  1.00  9.76           H  
ATOM     35 2HB  LEU A   3       1.099   4.909  -1.124  1.00  9.76           H  
ATOM     36  HG  LEU A   3       1.252   2.040  -0.140  1.00  9.76           H  
ATOM     37 1HD1 LEU A   3      -0.377   1.600  -1.868  1.00  9.76           H  
ATOM     38 2HD1 LEU A   3      -1.001   2.755  -0.678  1.00  9.76           H  
ATOM     39 3HD1 LEU A   3      -0.435   3.321  -2.267  1.00  9.76           H  
ATOM     40 1HD2 LEU A   3       2.019   1.504  -2.352  1.00  9.76           H  
ATOM     41 2HD2 LEU A   3       2.017   3.237  -2.768  1.00  9.76           H  
ATOM     42 3HD2 LEU A   3       3.116   2.630  -1.514  1.00  9.76           H  
ATOM     43  N   ARG A   4       2.806   6.890   0.013  1.00 10.28           N  
ATOM     44  CA  ARG A   4       2.746   8.324   0.330  1.00 10.28           C  
ATOM     45  C   ARG A   4       3.724   8.787   1.409  1.00 10.28           C  
ATOM     46  O   ARG A   4       3.369   9.577   2.289  1.00 10.28           O  
ATOM     47  CB  ARG A   4       1.339   8.707   0.777  1.00 10.28           C  
ATOM     48  CG  ARG A   4       0.243   8.464  -0.255  1.00 10.28           C  
ATOM     49  CD  ARG A   4      -1.091   8.904   0.243  1.00 10.28           C  
ATOM     50  NE  ARG A   4      -2.146   8.656  -0.732  1.00 10.28           N  
ATOM     51  CZ  ARG A   4      -3.461   8.858  -0.509  1.00 10.28           C  
ATOM     52  NH1 ARG A   4      -3.870   9.308   0.658  1.00 10.28           N  
ATOM     53  NH2 ARG A   4      -4.341   8.601  -1.461  1.00 10.28           N  
ATOM     54  H   ARG A   4       2.980   6.626  -0.944  1.00 10.28           H  
ATOM     55  HA  ARG A   4       2.972   8.876  -0.582  1.00 10.28           H  
ATOM     56 1HB  ARG A   4       1.069   8.178   1.687  1.00 10.28           H  
ATOM     57 2HB  ARG A   4       1.325   9.772   1.013  1.00 10.28           H  
ATOM     58 1HG  ARG A   4       0.471   9.015  -1.167  1.00 10.28           H  
ATOM     59 2HG  ARG A   4       0.185   7.399  -0.478  1.00 10.28           H  
ATOM     60 1HD  ARG A   4      -1.335   8.358   1.154  1.00 10.28           H  
ATOM     61 2HD  ARG A   4      -1.067   9.972   0.456  1.00 10.28           H  
ATOM     62  HE  ARG A   4      -1.873   8.309  -1.642  1.00 10.28           H  
ATOM     63 1HH1 ARG A   4      -3.198   9.503   1.387  1.00 10.28           H  
ATOM     64 2HH1 ARG A   4      -4.854   9.456   0.825  1.00 10.28           H  
ATOM     65 1HH2 ARG A   4      -4.029   8.254  -2.358  1.00 10.28           H  
ATOM     66 2HH2 ARG A   4      -5.325   8.751  -1.294  1.00 10.28           H  
ATOM     67  N   ILE A   5       4.985   8.373   1.322  1.00 10.83           N  
ATOM     68  CA  ILE A   5       5.932   8.811   2.340  1.00 10.83           C  
ATOM     69  C   ILE A   5       6.474  10.202   2.000  1.00 10.83           C  
ATOM     70  O   ILE A   5       7.608  10.368   1.552  1.00 10.83           O  
ATOM     71  CB  ILE A   5       7.083   7.792   2.450  1.00 10.83           C  
ATOM     72  CG1 ILE A   5       6.496   6.395   2.764  1.00 10.83           C  
ATOM     73  CG2 ILE A   5       8.075   8.222   3.531  1.00 10.83           C  
ATOM     74  CD1 ILE A   5       7.509   5.273   2.695  1.00 10.83           C  
ATOM     75  H   ILE A   5       5.267   7.741   0.589  1.00 10.83           H  
ATOM     76  HA  ILE A   5       5.418   8.863   3.299  1.00 10.83           H  
ATOM     77  HB  ILE A   5       7.604   7.723   1.494  1.00 10.83           H  
ATOM     78 1HG1 ILE A   5       6.065   6.411   3.763  1.00 10.83           H  
ATOM     79 2HG1 ILE A   5       5.699   6.175   2.048  1.00 10.83           H  
ATOM     80 1HG2 ILE A   5       8.887   7.490   3.597  1.00 10.83           H  
ATOM     81 2HG2 ILE A   5       8.487   9.198   3.282  1.00 10.83           H  
ATOM     82 3HG2 ILE A   5       7.564   8.281   4.492  1.00 10.83           H  
ATOM     83 1HD1 ILE A   5       7.020   4.324   2.924  1.00 10.83           H  
ATOM     84 2HD1 ILE A   5       7.937   5.225   1.691  1.00 10.83           H  
ATOM     85 3HD1 ILE A   5       8.309   5.454   3.421  1.00 10.83           H  
ATOM     86  N   ILE A   6       5.623  11.195   2.252  1.00 11.31           N  
ATOM     87  CA  ILE A   6       5.865  12.609   1.954  1.00 11.31           C  
ATOM     88  C   ILE A   6       5.672  13.499   3.185  1.00 11.31           C  
ATOM     89  O   ILE A   6       5.548  14.725   3.078  1.00 11.31           O  
ATOM     90  CB  ILE A   6       4.935  13.074   0.818  1.00 11.31           C  
ATOM     91  CG1 ILE A   6       3.467  12.886   1.229  1.00 11.31           C  
ATOM     92  CG2 ILE A   6       5.226  12.279  -0.448  1.00 11.31           C  
ATOM     93  CD1 ILE A   6       2.482  13.516   0.279  1.00 11.31           C  
ATOM     94  H   ILE A   6       4.713  10.905   2.613  1.00 11.31           H  
ATOM     95  HA  ILE A   6       6.894  12.715   1.617  1.00 11.31           H  
ATOM     96  HB  ILE A   6       5.099  14.133   0.627  1.00 11.31           H  
ATOM     97 1HG1 ILE A   6       3.253  11.829   1.283  1.00 11.31           H  
ATOM     98 2HG1 ILE A   6       3.320  13.319   2.217  1.00 11.31           H  
ATOM     99 1HG2 ILE A   6       4.572  12.620  -1.247  1.00 11.31           H  
ATOM    100 2HG2 ILE A   6       6.265  12.427  -0.737  1.00 11.31           H  
ATOM    101 3HG2 ILE A   6       5.048  11.222  -0.267  1.00 11.31           H  
ATOM    102 1HD1 ILE A   6       1.469  13.337   0.639  1.00 11.31           H  
ATOM    103 2HD1 ILE A   6       2.665  14.590   0.224  1.00 11.31           H  
ATOM    104 3HD1 ILE A   6       2.599  13.076  -0.710  1.00 11.31           H  
ATOM    105  N   SER A   7       5.684  12.875   4.361  1.00 11.67           N  
ATOM    106  CA  SER A   7       5.438  13.539   5.648  1.00 11.67           C  
ATOM    107  C   SER A   7       6.459  14.620   6.009  1.00 11.67           C  
ATOM    108  O   SER A   7       6.208  15.455   6.876  1.00 11.67           O  
ATOM    109  CB  SER A   7       5.394  12.502   6.753  1.00 11.67           C  
ATOM    110  OG  SER A   7       6.651  11.926   6.951  1.00 11.67           O  
ATOM    111  H   SER A   7       5.834  11.876   4.354  1.00 11.67           H  
ATOM    112  HA  SER A   7       4.458  14.017   5.591  1.00 11.67           H  
ATOM    113 1HB  SER A   7       5.052  12.965   7.679  1.00 11.67           H  
ATOM    114 2HB  SER A   7       4.674  11.727   6.488  1.00 11.67           H  
ATOM    115  HG  SER A   7       7.161  12.595   7.425  1.00 11.67           H  
ATOM    116  N   PHE A   8       7.604  14.604   5.342  1.00 11.85           N  
ATOM    117  CA  PHE A   8       8.658  15.569   5.589  1.00 11.85           C  
ATOM    118  C   PHE A   8       8.701  16.690   4.557  1.00 11.85           C  
ATOM    119  O   PHE A   8       9.658  17.460   4.560  1.00 11.85           O  
ATOM    120  CB  PHE A   8      10.004  14.876   5.560  1.00 11.85           C  
ATOM    121  CG  PHE A   8      10.203  13.870   6.619  1.00 11.85           C  
ATOM    122  CD1 PHE A   8      10.133  12.522   6.310  1.00 11.85           C  
ATOM    123  CD2 PHE A   8      10.466  14.247   7.922  1.00 11.85           C  
ATOM    124  CE1 PHE A   8      10.319  11.567   7.286  1.00 11.85           C  
ATOM    125  CE2 PHE A   8      10.654  13.296   8.905  1.00 11.85           C  
ATOM    126  CZ  PHE A   8      10.580  11.952   8.586  1.00 11.85           C  
ATOM    127  H   PHE A   8       7.742  13.888   4.646  1.00 11.85           H  
ATOM    128  HA  PHE A   8       8.497  16.014   6.571  1.00 11.85           H  
ATOM    129 1HB  PHE A   8      10.084  14.375   4.620  1.00 11.85           H  
ATOM    130 2HB  PHE A   8      10.800  15.613   5.621  1.00 11.85           H  
ATOM    131  HD1 PHE A   8       9.928  12.219   5.283  1.00 11.85           H  
ATOM    132  HD2 PHE A   8      10.524  15.309   8.170  1.00 11.85           H  
ATOM    133  HE1 PHE A   8      10.259  10.510   7.030  1.00 11.85           H  
ATOM    134  HE2 PHE A   8      10.862  13.602   9.931  1.00 11.85           H  
ATOM    135  HZ  PHE A   8      10.729  11.199   9.358  1.00 11.85           H  
ATOM    136  N   GLU A   9       7.675  16.795   3.691  1.00 11.85           N  
ATOM    137  CA  GLU A   9       7.647  17.833   2.656  1.00 11.85           C  
ATOM    138  C   GLU A   9       8.815  17.673   1.698  1.00 11.85           C  
ATOM    139  O   GLU A   9       9.823  18.374   1.797  1.00 11.85           O  
ATOM    140  CB  GLU A   9       7.631  19.259   3.228  1.00 11.85           C  
ATOM    141  CG  GLU A   9       7.497  20.345   2.134  1.00 11.85           C  
ATOM    142  CD  GLU A   9       7.505  21.778   2.652  1.00 11.85           C  
ATOM    143  OE1 GLU A   9       7.400  21.980   3.838  1.00 11.85           O  
ATOM    144  OE2 GLU A   9       7.663  22.666   1.842  1.00 11.85           O  
ATOM    145  H   GLU A   9       6.906  16.125   3.726  1.00 11.85           H  
ATOM    146  HA  GLU A   9       6.730  17.705   2.079  1.00 11.85           H  
ATOM    147 1HB  GLU A   9       6.803  19.367   3.928  1.00 11.85           H  
ATOM    148 2HB  GLU A   9       8.548  19.470   3.768  1.00 11.85           H  
ATOM    149 1HG  GLU A   9       8.300  20.225   1.427  1.00 11.85           H  
ATOM    150 2HG  GLU A   9       6.565  20.173   1.599  1.00 11.85           H  
ATOM    151  N   VAL A  10       8.661  16.782   0.727  1.00 11.72           N  
ATOM    152  CA  VAL A  10       9.744  16.474  -0.200  1.00 11.72           C  
ATOM    153  C   VAL A  10      10.389  17.725  -0.790  1.00 11.72           C  
ATOM    154  O   VAL A  10      11.602  17.763  -0.956  1.00 11.72           O  
ATOM    155  CB  VAL A  10       9.254  15.566  -1.323  1.00 11.72           C  
ATOM    156  CG1 VAL A  10      10.346  15.444  -2.359  1.00 11.72           C  
ATOM    157  CG2 VAL A  10       8.888  14.217  -0.730  1.00 11.72           C  
ATOM    158  H   VAL A  10       7.793  16.268   0.671  1.00 11.72           H  
ATOM    159  HA  VAL A  10      10.504  15.933   0.345  1.00 11.72           H  
ATOM    160  HB  VAL A  10       8.383  16.005  -1.807  1.00 11.72           H  
ATOM    161 1HG1 VAL A  10      10.016  14.798  -3.170  1.00 11.72           H  
ATOM    162 2HG1 VAL A  10      10.577  16.429  -2.749  1.00 11.72           H  
ATOM    163 3HG1 VAL A  10      11.230  15.023  -1.896  1.00 11.72           H  
ATOM    164 1HG2 VAL A  10       8.543  13.549  -1.518  1.00 11.72           H  
ATOM    165 2HG2 VAL A  10       9.762  13.794  -0.251  1.00 11.72           H  
ATOM    166 3HG2 VAL A  10       8.098  14.345   0.008  1.00 11.72           H  
ATOM    167  N   PHE A  11       9.610  18.738  -1.138  1.00 11.53           N  
ATOM    168  CA  PHE A  11      10.206  19.963  -1.663  1.00 11.53           C  
ATOM    169  C   PHE A  11      11.279  20.503  -0.704  1.00 11.53           C  
ATOM    170  O   PHE A  11      12.360  20.924  -1.134  1.00 11.53           O  
ATOM    171  CB  PHE A  11       9.129  21.009  -1.922  1.00 11.53           C  
ATOM    172  CG  PHE A  11       9.643  22.330  -2.402  1.00 11.53           C  
ATOM    173  CD1 PHE A  11      10.091  22.489  -3.708  1.00 11.53           C  
ATOM    174  CD2 PHE A  11       9.638  23.429  -1.566  1.00 11.53           C  
ATOM    175  CE1 PHE A  11      10.541  23.718  -4.155  1.00 11.53           C  
ATOM    176  CE2 PHE A  11      10.078  24.660  -2.015  1.00 11.53           C  
ATOM    177  CZ  PHE A  11      10.535  24.803  -3.307  1.00 11.53           C  
ATOM    178  H   PHE A  11       8.612  18.671  -1.004  1.00 11.53           H  
ATOM    179  HA  PHE A  11      10.686  19.730  -2.612  1.00 11.53           H  
ATOM    180 1HB  PHE A  11       8.424  20.630  -2.657  1.00 11.53           H  
ATOM    181 2HB  PHE A  11       8.573  21.183  -0.997  1.00 11.53           H  
ATOM    182  HD1 PHE A  11      10.088  21.630  -4.379  1.00 11.53           H  
ATOM    183  HD2 PHE A  11       9.270  23.314  -0.539  1.00 11.53           H  
ATOM    184  HE1 PHE A  11      10.895  23.829  -5.180  1.00 11.53           H  
ATOM    185  HE2 PHE A  11      10.066  25.519  -1.348  1.00 11.53           H  
ATOM    186  HZ  PHE A  11      10.885  25.773  -3.658  1.00 11.53           H  
ATOM    187  N   ALA A  12      10.963  20.567   0.594  1.00 11.34           N  
ATOM    188  CA  ALA A  12      11.921  21.053   1.572  1.00 11.34           C  
ATOM    189  C   ALA A  12      13.117  20.141   1.602  1.00 11.34           C  
ATOM    190  O   ALA A  12      14.257  20.601   1.697  1.00 11.34           O  
ATOM    191  CB  ALA A  12      11.310  21.123   2.955  1.00 11.34           C  
ATOM    192  H   ALA A  12      10.087  20.177   0.925  1.00 11.34           H  
ATOM    193  HA  ALA A  12      12.250  22.038   1.272  1.00 11.34           H  
ATOM    194 1HB  ALA A  12      12.046  21.494   3.663  1.00 11.34           H  
ATOM    195 2HB  ALA A  12      10.449  21.787   2.945  1.00 11.34           H  
ATOM    196 3HB  ALA A  12      10.987  20.123   3.260  1.00 11.34           H  
ATOM    197  N   LEU A  13      12.865  18.838   1.477  1.00 11.20           N  
ATOM    198  CA  LEU A  13      13.966  17.899   1.542  1.00 11.20           C  
ATOM    199  C   LEU A  13      14.916  18.138   0.395  1.00 11.20           C  
ATOM    200  O   LEU A  13      16.120  18.130   0.613  1.00 11.20           O  
ATOM    201  CB  LEU A  13      13.494  16.447   1.493  1.00 11.20           C  
ATOM    202  CG  LEU A  13      12.707  15.955   2.690  1.00 11.20           C  
ATOM    203  CD1 LEU A  13      12.251  14.535   2.417  1.00 11.20           C  
ATOM    204  CD2 LEU A  13      13.573  16.043   3.915  1.00 11.20           C  
ATOM    205  H   LEU A  13      11.895  18.523   1.387  1.00 11.20           H  
ATOM    206  HA  LEU A  13      14.503  18.060   2.476  1.00 11.20           H  
ATOM    207 1HB  LEU A  13      12.882  16.309   0.612  1.00 11.20           H  
ATOM    208 2HB  LEU A  13      14.371  15.811   1.390  1.00 11.20           H  
ATOM    209  HG  LEU A  13      11.815  16.581   2.834  1.00 11.20           H  
ATOM    210 1HD1 LEU A  13      11.701  14.159   3.242  1.00 11.20           H  
ATOM    211 2HD1 LEU A  13      11.636  14.502   1.536  1.00 11.20           H  
ATOM    212 3HD1 LEU A  13      13.126  13.915   2.268  1.00 11.20           H  
ATOM    213 1HD2 LEU A  13      13.021  15.695   4.782  1.00 11.20           H  
ATOM    214 2HD2 LEU A  13      14.462  15.429   3.783  1.00 11.20           H  
ATOM    215 3HD2 LEU A  13      13.869  17.081   4.068  1.00 11.20           H  
ATOM    216  N   ILE A  14      14.372  18.439  -0.791  1.00 11.09           N  
ATOM    217  CA  ILE A  14      15.173  18.710  -1.981  1.00 11.09           C  
ATOM    218  C   ILE A  14      16.046  19.933  -1.762  1.00 11.09           C  
ATOM    219  O   ILE A  14      17.223  19.959  -2.111  1.00 11.09           O  
ATOM    220  CB  ILE A  14      14.304  18.905  -3.225  1.00 11.09           C  
ATOM    221  CG1 ILE A  14      13.645  17.570  -3.600  1.00 11.09           C  
ATOM    222  CG2 ILE A  14      15.165  19.436  -4.364  1.00 11.09           C  
ATOM    223  CD1 ILE A  14      12.548  17.708  -4.613  1.00 11.09           C  
ATOM    224  H   ILE A  14      13.356  18.425  -0.870  1.00 11.09           H  
ATOM    225  HA  ILE A  14      15.797  17.852  -2.172  1.00 11.09           H  
ATOM    226  HB  ILE A  14      13.508  19.614  -3.005  1.00 11.09           H  
ATOM    227 1HG1 ILE A  14      14.406  16.906  -4.004  1.00 11.09           H  
ATOM    228 2HG1 ILE A  14      13.237  17.115  -2.702  1.00 11.09           H  
ATOM    229 1HG2 ILE A  14      14.551  19.580  -5.250  1.00 11.09           H  
ATOM    230 2HG2 ILE A  14      15.609  20.386  -4.071  1.00 11.09           H  
ATOM    231 3HG2 ILE A  14      15.955  18.720  -4.581  1.00 11.09           H  
ATOM    232 1HD1 ILE A  14      12.127  16.728  -4.831  1.00 11.09           H  
ATOM    233 2HD1 ILE A  14      11.772  18.354  -4.212  1.00 11.09           H  
ATOM    234 3HD1 ILE A  14      12.949  18.143  -5.524  1.00 11.09           H  
ATOM    235  N   ARG A  15      15.468  20.976  -1.179  1.00 10.98           N  
ATOM    236  CA  ARG A  15      16.256  22.164  -0.904  1.00 10.98           C  
ATOM    237  C   ARG A  15      17.399  21.868   0.085  1.00 10.98           C  
ATOM    238  O   ARG A  15      18.491  22.430  -0.035  1.00 10.98           O  
ATOM    239  CB  ARG A  15      15.362  23.268  -0.357  1.00 10.98           C  
ATOM    240  CG  ARG A  15      14.407  23.893  -1.382  1.00 10.98           C  
ATOM    241  CD  ARG A  15      13.598  24.999  -0.790  1.00 10.98           C  
ATOM    242  NE  ARG A  15      12.572  24.499   0.104  1.00 10.98           N  
ATOM    243  CZ  ARG A  15      11.886  25.242   1.000  1.00 10.98           C  
ATOM    244  NH1 ARG A  15      12.141  26.526   1.128  1.00 10.98           N  
ATOM    245  NH2 ARG A  15      10.950  24.679   1.746  1.00 10.98           N  
ATOM    246  H   ARG A  15      14.477  20.933  -0.932  1.00 10.98           H  
ATOM    247  HA  ARG A  15      16.692  22.506  -1.842  1.00 10.98           H  
ATOM    248 1HB  ARG A  15      14.753  22.867   0.453  1.00 10.98           H  
ATOM    249 2HB  ARG A  15      15.977  24.063   0.059  1.00 10.98           H  
ATOM    250 1HG  ARG A  15      14.974  24.285  -2.224  1.00 10.98           H  
ATOM    251 2HG  ARG A  15      13.714  23.123  -1.738  1.00 10.98           H  
ATOM    252 1HD  ARG A  15      14.249  25.662  -0.224  1.00 10.98           H  
ATOM    253 2HD  ARG A  15      13.113  25.559  -1.588  1.00 10.98           H  
ATOM    254  HE  ARG A  15      12.333  23.517   0.024  1.00 10.98           H  
ATOM    255 1HH1 ARG A  15      12.854  26.960   0.558  1.00 10.98           H  
ATOM    256 2HH1 ARG A  15      11.625  27.080   1.798  1.00 10.98           H  
ATOM    257 1HH2 ARG A  15      10.753  23.692   1.643  1.00 10.98           H  
ATOM    258 2HH2 ARG A  15      10.430  25.228   2.414  1.00 10.98           H  
ATOM    259  N   GLN A  16      17.150  20.978   1.056  1.00 10.80           N  
ATOM    260  CA  GLN A  16      18.154  20.587   2.052  1.00 10.80           C  
ATOM    261  C   GLN A  16      19.244  19.672   1.466  1.00 10.80           C  
ATOM    262  O   GLN A  16      20.427  19.804   1.795  1.00 10.80           O  
ATOM    263  CB  GLN A  16      17.459  19.876   3.218  1.00 10.80           C  
ATOM    264  CG  GLN A  16      16.547  20.785   4.035  1.00 10.80           C  
ATOM    265  CD  GLN A  16      15.706  20.028   5.053  1.00 10.80           C  
ATOM    266  OE1 GLN A  16      15.602  18.798   5.034  1.00 10.80           O  
ATOM    267  NE2 GLN A  16      15.087  20.775   5.962  1.00 10.80           N  
ATOM    268  H   GLN A  16      16.215  20.574   1.120  1.00 10.80           H  
ATOM    269  HA  GLN A  16      18.635  21.489   2.423  1.00 10.80           H  
ATOM    270 1HB  GLN A  16      16.860  19.056   2.836  1.00 10.80           H  
ATOM    271 2HB  GLN A  16      18.206  19.451   3.884  1.00 10.80           H  
ATOM    272 1HG  GLN A  16      17.169  21.493   4.574  1.00 10.80           H  
ATOM    273 2HG  GLN A  16      15.884  21.319   3.364  1.00 10.80           H  
ATOM    274 1HE2 GLN A  16      14.515  20.343   6.659  1.00 10.80           H  
ATOM    275 2HE2 GLN A  16      15.192  21.769   5.946  1.00 10.80           H  
ATOM    276  N   THR A  17      18.826  18.739   0.611  1.00 10.49           N  
ATOM    277  CA  THR A  17      19.690  17.763  -0.044  1.00 10.49           C  
ATOM    278  C   THR A  17      19.074  17.316  -1.358  1.00 10.49           C  
ATOM    279  O   THR A  17      17.867  17.181  -1.465  1.00 10.49           O  
ATOM    280  CB  THR A  17      19.894  16.520   0.830  1.00 10.49           C  
ATOM    281  OG1 THR A  17      20.841  15.644   0.199  1.00 10.49           O  
ATOM    282  CG2 THR A  17      18.566  15.788   0.998  1.00 10.49           C  
ATOM    283  H   THR A  17      17.832  18.693   0.410  1.00 10.49           H  
ATOM    284  HA  THR A  17      20.653  18.226  -0.254  1.00 10.49           H  
ATOM    285  HB  THR A  17      20.276  16.817   1.806  1.00 10.49           H  
ATOM    286  HG1 THR A  17      20.469  15.327  -0.646  1.00 10.49           H  
ATOM    287 1HG2 THR A  17      18.714  14.905   1.613  1.00 10.49           H  
ATOM    288 2HG2 THR A  17      17.845  16.450   1.479  1.00 10.49           H  
ATOM    289 3HG2 THR A  17      18.187  15.491   0.017  1.00 10.49           H  
ATOM    290  N   TYR A  18      19.898  16.947  -2.315  1.00 10.03           N  
ATOM    291  CA  TYR A  18      19.372  16.494  -3.593  1.00 10.03           C  
ATOM    292  C   TYR A  18      19.314  14.980  -3.714  1.00 10.03           C  
ATOM    293  O   TYR A  18      19.809  14.261  -2.844  1.00 10.03           O  
ATOM    294  CB  TYR A  18      20.148  17.151  -4.722  1.00 10.03           C  
ATOM    295  CG  TYR A  18      19.850  18.633  -4.761  1.00 10.03           C  
ATOM    296  CD1 TYR A  18      20.586  19.516  -3.986  1.00 10.03           C  
ATOM    297  CD2 TYR A  18      18.818  19.104  -5.556  1.00 10.03           C  
ATOM    298  CE1 TYR A  18      20.289  20.865  -4.011  1.00 10.03           C  
ATOM    299  CE2 TYR A  18      18.523  20.452  -5.582  1.00 10.03           C  
ATOM    300  CZ  TYR A  18      19.253  21.331  -4.814  1.00 10.03           C  
ATOM    301  OH  TYR A  18      18.960  22.677  -4.840  1.00 10.03           O  
ATOM    302  H   TYR A  18      20.894  17.036  -2.175  1.00 10.03           H  
ATOM    303  HA  TYR A  18      18.346  16.853  -3.674  1.00 10.03           H  
ATOM    304 1HB  TYR A  18      21.219  17.010  -4.574  1.00 10.03           H  
ATOM    305 2HB  TYR A  18      19.877  16.712  -5.681  1.00 10.03           H  
ATOM    306  HD1 TYR A  18      21.394  19.147  -3.354  1.00 10.03           H  
ATOM    307  HD2 TYR A  18      18.235  18.411  -6.161  1.00 10.03           H  
ATOM    308  HE1 TYR A  18      20.865  21.560  -3.401  1.00 10.03           H  
ATOM    309  HE2 TYR A  18      17.711  20.820  -6.207  1.00 10.03           H  
ATOM    310  HH  TYR A  18      19.529  23.137  -4.216  1.00 10.03           H  
ATOM    311  N   SER A  19      18.660  14.525  -4.790  1.00  9.42           N  
ATOM    312  CA  SER A  19      18.411  13.116  -5.124  1.00  9.42           C  
ATOM    313  C   SER A  19      17.464  12.407  -4.144  1.00  9.42           C  
ATOM    314  O   SER A  19      17.574  11.198  -3.903  1.00  9.42           O  
ATOM    315  CB  SER A  19      19.722  12.358  -5.226  1.00  9.42           C  
ATOM    316  OG  SER A  19      20.546  12.925  -6.210  1.00  9.42           O  
ATOM    317  H   SER A  19      18.308  15.217  -5.436  1.00  9.42           H  
ATOM    318  HA  SER A  19      17.942  13.087  -6.109  1.00  9.42           H  
ATOM    319 1HB  SER A  19      20.238  12.346  -4.273  1.00  9.42           H  
ATOM    320 2HB  SER A  19      19.512  11.324  -5.486  1.00  9.42           H  
ATOM    321  HG  SER A  19      21.352  12.400  -6.215  1.00  9.42           H  
ATOM    322  N   PHE A  20      16.454  13.152  -3.673  1.00  8.68           N  
ATOM    323  CA  PHE A  20      15.386  12.620  -2.821  1.00  8.68           C  
ATOM    324  C   PHE A  20      14.756  11.361  -3.360  1.00  8.68           C  
ATOM    325  O   PHE A  20      14.447  10.444  -2.601  1.00  8.68           O  
ATOM    326  CB  PHE A  20      14.232  13.582  -2.579  1.00  8.68           C  
ATOM    327  CG  PHE A  20      13.143  12.833  -1.825  1.00  8.68           C  
ATOM    328  CD1 PHE A  20      13.209  12.631  -0.464  1.00  8.68           C  
ATOM    329  CD2 PHE A  20      12.072  12.273  -2.521  1.00  8.68           C  
ATOM    330  CE1 PHE A  20      12.228  11.891   0.190  1.00  8.68           C  
ATOM    331  CE2 PHE A  20      11.101  11.541  -1.873  1.00  8.68           C  
ATOM    332  CZ  PHE A  20      11.181  11.348  -0.514  1.00  8.68           C  
ATOM    333  H   PHE A  20      16.441  14.134  -3.911  1.00  8.68           H  
ATOM    334  HA  PHE A  20      15.828  12.380  -1.852  1.00  8.68           H  
ATOM    335 1HB  PHE A  20      14.557  14.439  -1.982  1.00  8.68           H  
ATOM    336 2HB  PHE A  20      13.826  13.946  -3.520  1.00  8.68           H  
ATOM    337  HD1 PHE A  20      14.045  13.050   0.094  1.00  8.68           H  
ATOM    338  HD2 PHE A  20      12.011  12.417  -3.599  1.00  8.68           H  
ATOM    339  HE1 PHE A  20      12.289  11.733   1.264  1.00  8.68           H  
ATOM    340  HE2 PHE A  20      10.272  11.111  -2.435  1.00  8.68           H  
ATOM    341  HZ  PHE A  20      10.414  10.767   0.007  1.00  8.68           H  
ATOM    342  N   SER A  21      14.540  11.319  -4.675  1.00  7.80           N  
ATOM    343  CA  SER A  21      13.797  10.243  -5.311  1.00  7.80           C  
ATOM    344  C   SER A  21      14.345   8.851  -5.006  1.00  7.80           C  
ATOM    345  O   SER A  21      13.614   7.868  -5.134  1.00  7.80           O  
ATOM    346  CB  SER A  21      13.769  10.461  -6.813  1.00  7.80           C  
ATOM    347  OG  SER A  21      15.048  10.334  -7.367  1.00  7.80           O  
ATOM    348  H   SER A  21      14.866  12.089  -5.239  1.00  7.80           H  
ATOM    349  HA  SER A  21      12.772  10.288  -4.944  1.00  7.80           H  
ATOM    350 1HB  SER A  21      13.098   9.732  -7.267  1.00  7.80           H  
ATOM    351 2HB  SER A  21      13.370  11.452  -7.029  1.00  7.80           H  
ATOM    352  HG  SER A  21      15.365   9.467  -7.101  1.00  7.80           H  
ATOM    353  N   ARG A  22      15.584   8.747  -4.519  1.00  6.79           N  
ATOM    354  CA  ARG A  22      16.157   7.453  -4.162  1.00  6.79           C  
ATOM    355  C   ARG A  22      15.334   6.784  -3.042  1.00  6.79           C  
ATOM    356  O   ARG A  22      15.360   5.565  -2.882  1.00  6.79           O  
ATOM    357  CB  ARG A  22      17.572   7.641  -3.648  1.00  6.79           C  
ATOM    358  CG  ARG A  22      18.590   8.102  -4.667  1.00  6.79           C  
ATOM    359  CD  ARG A  22      19.907   8.354  -4.020  1.00  6.79           C  
ATOM    360  NE  ARG A  22      19.842   9.490  -3.096  1.00  6.79           N  
ATOM    361  CZ  ARG A  22      20.841   9.864  -2.258  1.00  6.79           C  
ATOM    362  NH1 ARG A  22      21.973   9.189  -2.240  1.00  6.79           N  
ATOM    363  NH2 ARG A  22      20.689  10.905  -1.454  1.00  6.79           N  
ATOM    364  H   ARG A  22      16.153   9.588  -4.385  1.00  6.79           H  
ATOM    365  HA  ARG A  22      16.161   6.812  -5.043  1.00  6.79           H  
ATOM    366 1HB  ARG A  22      17.562   8.382  -2.847  1.00  6.79           H  
ATOM    367 2HB  ARG A  22      17.929   6.705  -3.223  1.00  6.79           H  
ATOM    368 1HG  ARG A  22      18.718   7.341  -5.434  1.00  6.79           H  
ATOM    369 2HG  ARG A  22      18.244   9.028  -5.127  1.00  6.79           H  
ATOM    370 1HD  ARG A  22      20.212   7.474  -3.458  1.00  6.79           H  
ATOM    371 2HD  ARG A  22      20.651   8.577  -4.783  1.00  6.79           H  
ATOM    372  HE  ARG A  22      18.973  10.050  -3.094  1.00  6.79           H  
ATOM    373 1HH1 ARG A  22      22.097   8.392  -2.848  1.00  6.79           H  
ATOM    374 2HH1 ARG A  22      22.717   9.467  -1.614  1.00  6.79           H  
ATOM    375 1HH2 ARG A  22      19.821  11.429  -1.445  1.00  6.79           H  
ATOM    376 2HH2 ARG A  22      21.437  11.178  -0.836  1.00  6.79           H  
ATOM    377  N   LYS A  23      14.606   7.602  -2.269  1.00  5.69           N  
ATOM    378  CA  LYS A  23      13.767   7.162  -1.161  1.00  5.69           C  
ATOM    379  C   LYS A  23      12.318   6.912  -1.576  1.00  5.69           C  
ATOM    380  O   LYS A  23      11.521   6.377  -0.792  1.00  5.69           O  
ATOM    381  CB  LYS A  23      13.772   8.216  -0.053  1.00  5.69           C  
ATOM    382  CG  LYS A  23      15.109   8.430   0.618  1.00  5.69           C  
ATOM    383  CD  LYS A  23      14.999   9.454   1.742  1.00  5.69           C  
ATOM    384  CE  LYS A  23      16.338   9.656   2.443  1.00  5.69           C  
ATOM    385  NZ  LYS A  23      16.242  10.643   3.556  1.00  5.69           N  
ATOM    386  H   LYS A  23      14.627   8.602  -2.465  1.00  5.69           H  
ATOM    387  HA  LYS A  23      14.173   6.229  -0.770  1.00  5.69           H  
ATOM    388 1HB  LYS A  23      13.469   9.173  -0.482  1.00  5.69           H  
ATOM    389 2HB  LYS A  23      13.047   7.963   0.707  1.00  5.69           H  
ATOM    390 1HG  LYS A  23      15.465   7.485   1.025  1.00  5.69           H  
ATOM    391 2HG  LYS A  23      15.826   8.787  -0.124  1.00  5.69           H  
ATOM    392 1HD  LYS A  23      14.669  10.407   1.326  1.00  5.69           H  
ATOM    393 2HD  LYS A  23      14.257   9.122   2.471  1.00  5.69           H  
ATOM    394 1HE  LYS A  23      16.678   8.702   2.843  1.00  5.69           H  
ATOM    395 2HE  LYS A  23      17.065  10.014   1.714  1.00  5.69           H  
ATOM    396 1HZ  LYS A  23      17.148  10.749   3.990  1.00  5.69           H  
ATOM    397 2HZ  LYS A  23      15.937  11.534   3.194  1.00  5.69           H  
ATOM    398 3HZ  LYS A  23      15.578  10.312   4.241  1.00  5.69           H  
ATOM    399  N   SER A  24      11.964   7.243  -2.826  1.00  4.61           N  
ATOM    400  CA  SER A  24      10.574   7.142  -3.266  1.00  4.61           C  
ATOM    401  C   SER A  24      10.061   5.716  -3.192  1.00  4.61           C  
ATOM    402  O   SER A  24       8.856   5.486  -3.098  1.00  4.61           O  
ATOM    403  CB  SER A  24      10.433   7.684  -4.674  1.00  4.61           C  
ATOM    404  OG  SER A  24      11.134   6.891  -5.615  1.00  4.61           O  
ATOM    405  H   SER A  24      12.656   7.594  -3.483  1.00  4.61           H  
ATOM    406  HA  SER A  24       9.964   7.754  -2.601  1.00  4.61           H  
ATOM    407 1HB  SER A  24       9.384   7.734  -4.937  1.00  4.61           H  
ATOM    408 2HB  SER A  24      10.821   8.701  -4.705  1.00  4.61           H  
ATOM    409  HG  SER A  24      12.089   7.103  -5.473  1.00  4.61           H  
ATOM    410  N   SER A  25      10.987   4.759  -3.242  1.00  3.67           N  
ATOM    411  CA  SER A  25      10.696   3.345  -3.109  1.00  3.67           C  
ATOM    412  C   SER A  25       9.556   2.910  -4.016  1.00  3.67           C  
ATOM    413  O   SER A  25       8.726   2.097  -3.627  1.00  3.67           O  
ATOM    414  CB  SER A  25      10.340   3.101  -1.658  1.00  3.67           C  
ATOM    415  OG  SER A  25      11.377   3.567  -0.831  1.00  3.67           O  
ATOM    416  H   SER A  25      11.949   5.049  -3.340  1.00  3.67           H  
ATOM    417  HA  SER A  25      11.591   2.780  -3.374  1.00  3.67           H  
ATOM    418 1HB  SER A  25       9.408   3.607  -1.406  1.00  3.67           H  
ATOM    419 2HB  SER A  25      10.187   2.034  -1.496  1.00  3.67           H  
ATOM    420  HG  SER A  25      11.353   4.566  -0.878  1.00  3.67           H  
ATOM    421  N   ARG A  26       9.524   3.440  -5.234  1.00  2.95           N  
ATOM    422  CA  ARG A  26       8.442   3.153  -6.158  1.00  2.95           C  
ATOM    423  C   ARG A  26       8.459   1.753  -6.712  1.00  2.95           C  
ATOM    424  O   ARG A  26       9.516   1.143  -6.887  1.00  2.95           O  
ATOM    425  CB  ARG A  26       8.429   4.158  -7.287  1.00  2.95           C  
ATOM    426  CG  ARG A  26       7.984   5.548  -6.859  1.00  2.95           C  
ATOM    427  CD  ARG A  26       8.100   6.540  -7.959  1.00  2.95           C  
ATOM    428  NE  ARG A  26       9.489   6.871  -8.254  1.00  2.95           N  
ATOM    429  CZ  ARG A  26       9.916   7.396  -9.429  1.00  2.95           C  
ATOM    430  NH1 ARG A  26       9.055   7.610 -10.402  1.00  2.95           N  
ATOM    431  NH2 ARG A  26      11.192   7.694  -9.613  1.00  2.95           N  
ATOM    432  H   ARG A  26      10.250   4.092  -5.500  1.00  2.95           H  
ATOM    433  HA  ARG A  26       7.511   3.286  -5.622  1.00  2.95           H  
ATOM    434 1HB  ARG A  26       9.425   4.239  -7.714  1.00  2.95           H  
ATOM    435 2HB  ARG A  26       7.757   3.810  -8.074  1.00  2.95           H  
ATOM    436 1HG  ARG A  26       6.945   5.507  -6.535  1.00  2.95           H  
ATOM    437 2HG  ARG A  26       8.599   5.864  -6.030  1.00  2.95           H  
ATOM    438 1HD  ARG A  26       7.645   6.137  -8.863  1.00  2.95           H  
ATOM    439 2HD  ARG A  26       7.587   7.457  -7.671  1.00  2.95           H  
ATOM    440  HE  ARG A  26      10.173   6.743  -7.494  1.00  2.95           H  
ATOM    441 1HH1 ARG A  26       8.079   7.384 -10.272  1.00  2.95           H  
ATOM    442 2HH1 ARG A  26       9.369   8.000 -11.279  1.00  2.95           H  
ATOM    443 1HH2 ARG A  26      11.865   7.529  -8.880  1.00  2.95           H  
ATOM    444 2HH2 ARG A  26      11.495   8.083 -10.493  1.00  2.95           H  
ATOM    445  N   SER A  27       7.258   1.261  -6.992  1.00  2.45           N  
ATOM    446  CA  SER A  27       7.064  -0.036  -7.596  1.00  2.45           C  
ATOM    447  C   SER A  27       7.702   0.036  -8.997  1.00  2.45           C  
ATOM    448  O   SER A  27       7.651   1.092  -9.633  1.00  2.45           O  
ATOM    449  CB  SER A  27       5.567  -0.335  -7.691  1.00  2.45           C  
ATOM    450  OG  SER A  27       4.893  -0.295  -6.421  1.00  2.45           O  
ATOM    451  H   SER A  27       6.450   1.826  -6.796  1.00  2.45           H  
ATOM    452  HA  SER A  27       7.575  -0.791  -6.998  1.00  2.45           H  
ATOM    453 1HB  SER A  27       5.096   0.359  -8.385  1.00  2.45           H  
ATOM    454 2HB  SER A  27       5.454  -1.324  -8.098  1.00  2.45           H  
ATOM    455  HG  SER A  27       3.974  -0.531  -6.623  1.00  2.45           H  
ATOM    456  N   THR A  28       8.282  -1.060  -9.481  1.00  2.19           N  
ATOM    457  CA  THR A  28       8.909  -1.056 -10.816  1.00  2.19           C  
ATOM    458  C   THR A  28       8.968  -2.434 -11.468  1.00  2.19           C  
ATOM    459  O   THR A  28       8.922  -3.453 -10.778  1.00  2.19           O  
ATOM    460  CB  THR A  28      10.328  -0.474 -10.761  1.00  2.19           C  
ATOM    461  OG1 THR A  28      10.844  -0.328 -12.090  1.00  2.19           O  
ATOM    462  CG2 THR A  28      11.225  -1.379  -9.980  1.00  2.19           C  
ATOM    463  H   THR A  28       8.251  -1.897  -8.905  1.00  2.19           H  
ATOM    464  HA  THR A  28       8.314  -0.415 -11.465  1.00  2.19           H  
ATOM    465  HB  THR A  28      10.302   0.507 -10.280  1.00  2.19           H  
ATOM    466  HG1 THR A  28      10.959  -1.199 -12.492  1.00  2.19           H  
ATOM    467 1HG2 THR A  28      12.226  -0.958  -9.946  1.00  2.19           H  
ATOM    468 2HG2 THR A  28      10.837  -1.462  -8.986  1.00  2.19           H  
ATOM    469 3HG2 THR A  28      11.257  -2.362 -10.452  1.00  2.19           H  
ATOM    470  N   SER A  29       9.082  -2.467 -12.802  1.00  2.11           N  
ATOM    471  CA  SER A  29       9.215  -3.748 -13.507  1.00  2.11           C  
ATOM    472  C   SER A  29      10.507  -3.879 -14.320  1.00  2.11           C  
ATOM    473  O   SER A  29      11.050  -2.890 -14.817  1.00  2.11           O  
ATOM    474  CB  SER A  29       8.016  -3.956 -14.427  1.00  2.11           C  
ATOM    475  OG  SER A  29       7.971  -2.977 -15.431  1.00  2.11           O  
ATOM    476  H   SER A  29       9.091  -1.599 -13.322  1.00  2.11           H  
ATOM    477  HA  SER A  29       9.231  -4.541 -12.770  1.00  2.11           H  
ATOM    478 1HB  SER A  29       8.075  -4.947 -14.882  1.00  2.11           H  
ATOM    479 2HB  SER A  29       7.099  -3.922 -13.844  1.00  2.11           H  
ATOM    480  HG  SER A  29       7.183  -3.167 -15.952  1.00  2.11           H  
ATOM    481  N   LEU A  30      10.931  -5.135 -14.504  1.00  2.19           N  
ATOM    482  CA  LEU A  30      12.096  -5.558 -15.280  1.00  2.19           C  
ATOM    483  C   LEU A  30      11.834  -6.825 -16.100  1.00  2.19           C  
ATOM    484  O   LEU A  30      11.252  -7.793 -15.611  1.00  2.19           O  
ATOM    485  CB  LEU A  30      13.277  -5.830 -14.337  1.00  2.19           C  
ATOM    486  CG  LEU A  30      14.555  -6.411 -14.988  1.00  2.19           C  
ATOM    487  CD1 LEU A  30      15.180  -5.382 -15.915  1.00  2.19           C  
ATOM    488  CD2 LEU A  30      15.518  -6.828 -13.897  1.00  2.19           C  
ATOM    489  H   LEU A  30      10.437  -5.865 -14.000  1.00  2.19           H  
ATOM    490  HA  LEU A  30      12.360  -4.754 -15.965  1.00  2.19           H  
ATOM    491 1HB  LEU A  30      13.552  -4.894 -13.855  1.00  2.19           H  
ATOM    492 2HB  LEU A  30      12.947  -6.527 -13.564  1.00  2.19           H  
ATOM    493  HG  LEU A  30      14.297  -7.289 -15.582  1.00  2.19           H  
ATOM    494 1HD1 LEU A  30      16.073  -5.809 -16.374  1.00  2.19           H  
ATOM    495 2HD1 LEU A  30      14.473  -5.111 -16.693  1.00  2.19           H  
ATOM    496 3HD1 LEU A  30      15.450  -4.495 -15.346  1.00  2.19           H  
ATOM    497 1HD2 LEU A  30      16.415  -7.252 -14.350  1.00  2.19           H  
ATOM    498 2HD2 LEU A  30      15.788  -5.960 -13.296  1.00  2.19           H  
ATOM    499 3HD2 LEU A  30      15.041  -7.577 -13.262  1.00  2.19           H  
ATOM    500  N   ILE A  31      12.258  -6.822 -17.355  1.00  2.40           N  
ATOM    501  CA  ILE A  31      12.154  -8.011 -18.199  1.00  2.40           C  
ATOM    502  C   ILE A  31      13.536  -8.644 -18.392  1.00  2.40           C  
ATOM    503  O   ILE A  31      14.484  -7.932 -18.730  1.00  2.40           O  
ATOM    504  CB  ILE A  31      11.534  -7.664 -19.557  1.00  2.40           C  
ATOM    505  CG1 ILE A  31      10.123  -7.140 -19.365  1.00  2.40           C  
ATOM    506  CG2 ILE A  31      11.536  -8.872 -20.429  1.00  2.40           C  
ATOM    507  CD1 ILE A  31       9.517  -6.567 -20.608  1.00  2.40           C  
ATOM    508  H   ILE A  31      12.698  -5.991 -17.725  1.00  2.40           H  
ATOM    509  HA  ILE A  31      11.515  -8.741 -17.708  1.00  2.40           H  
ATOM    510  HB  ILE A  31      12.116  -6.879 -20.035  1.00  2.40           H  
ATOM    511 1HG1 ILE A  31       9.501  -7.950 -19.027  1.00  2.40           H  
ATOM    512 2HG1 ILE A  31      10.127  -6.366 -18.601  1.00  2.40           H  
ATOM    513 1HG2 ILE A  31      11.108  -8.636 -21.398  1.00  2.40           H  
ATOM    514 2HG2 ILE A  31      12.561  -9.203 -20.563  1.00  2.40           H  
ATOM    515 3HG2 ILE A  31      10.960  -9.663 -19.963  1.00  2.40           H  
ATOM    516 1HD1 ILE A  31       8.506  -6.223 -20.390  1.00  2.40           H  
ATOM    517 2HD1 ILE A  31      10.120  -5.728 -20.956  1.00  2.40           H  
ATOM    518 3HD1 ILE A  31       9.481  -7.329 -21.381  1.00  2.40           H  
ATOM    519  N   SER A  32      13.662  -9.964 -18.145  1.00  2.66           N  
ATOM    520  CA  SER A  32      14.959 -10.634 -18.290  1.00  2.66           C  
ATOM    521  C   SER A  32      15.070 -11.484 -19.558  1.00  2.66           C  
ATOM    522  O   SER A  32      16.098 -11.465 -20.239  1.00  2.66           O  
ATOM    523  CB  SER A  32      15.206 -11.535 -17.098  1.00  2.66           C  
ATOM    524  OG  SER A  32      15.334 -10.792 -15.914  1.00  2.66           O  
ATOM    525  H   SER A  32      12.852 -10.524 -17.874  1.00  2.66           H  
ATOM    526  HA  SER A  32      15.736  -9.870 -18.325  1.00  2.66           H  
ATOM    527 1HB  SER A  32      14.378 -12.242 -17.001  1.00  2.66           H  
ATOM    528 2HB  SER A  32      16.110 -12.116 -17.268  1.00  2.66           H  
ATOM    529  HG  SER A  32      15.570 -11.425 -15.232  1.00  2.66           H  
ATOM    530  N   LEU A  33      14.017 -12.229 -19.865  1.00  2.86           N  
ATOM    531  CA  LEU A  33      13.992 -13.104 -21.042  1.00  2.86           C  
ATOM    532  C   LEU A  33      13.062 -12.420 -22.055  1.00  2.86           C  
ATOM    533  O   LEU A  33      12.590 -11.340 -21.736  1.00  2.86           O  
ATOM    534  CB  LEU A  33      13.584 -14.517 -20.625  1.00  2.86           C  
ATOM    535  CG  LEU A  33      14.416 -15.139 -19.544  1.00  2.86           C  
ATOM    536  CD1 LEU A  33      13.848 -16.514 -19.231  1.00  2.86           C  
ATOM    537  CD2 LEU A  33      15.849 -15.229 -20.006  1.00  2.86           C  
ATOM    538  H   LEU A  33      13.207 -12.206 -19.243  1.00  2.86           H  
ATOM    539  HA  LEU A  33      14.991 -13.153 -21.475  1.00  2.86           H  
ATOM    540 1HB  LEU A  33      12.540 -14.530 -20.335  1.00  2.86           H  
ATOM    541 2HB  LEU A  33      13.740 -15.176 -21.427  1.00  2.86           H  
ATOM    542  HG  LEU A  33      14.373 -14.529 -18.652  1.00  2.86           H  
ATOM    543 1HD1 LEU A  33      14.436 -16.980 -18.440  1.00  2.86           H  
ATOM    544 2HD1 LEU A  33      12.821 -16.428 -18.910  1.00  2.86           H  
ATOM    545 3HD1 LEU A  33      13.894 -17.122 -20.128  1.00  2.86           H  
ATOM    546 1HD2 LEU A  33      16.458 -15.682 -19.223  1.00  2.86           H  
ATOM    547 2HD2 LEU A  33      15.902 -15.840 -20.907  1.00  2.86           H  
ATOM    548 3HD2 LEU A  33      16.226 -14.230 -20.225  1.00  2.86           H  
ATOM    549  N   ASP A  34      12.819 -12.928 -23.279  1.00  2.95           N  
ATOM    550  CA  ASP A  34      13.255 -14.175 -23.921  1.00  2.95           C  
ATOM    551  C   ASP A  34      13.493 -13.919 -25.409  1.00  2.95           C  
ATOM    552  O   ASP A  34      13.688 -12.777 -25.817  1.00  2.95           O  
ATOM    553  CB  ASP A  34      12.203 -15.284 -23.700  1.00  2.95           C  
ATOM    554  CG  ASP A  34      10.868 -14.986 -24.251  1.00  2.95           C  
ATOM    555  OD1 ASP A  34      10.718 -14.214 -25.156  1.00  2.95           O  
ATOM    556  OD2 ASP A  34       9.944 -15.428 -23.645  1.00  2.95           O  
ATOM    557  H   ASP A  34      12.244 -12.340 -23.866  1.00  2.95           H  
ATOM    558  HA  ASP A  34      14.210 -14.489 -23.499  1.00  2.95           H  
ATOM    559 1HB  ASP A  34      12.557 -16.224 -24.119  1.00  2.95           H  
ATOM    560 2HB  ASP A  34      12.039 -15.465 -22.664  1.00  2.95           H  
ATOM    561  N   HIS A  35      13.482 -14.979 -26.216  1.00  2.92           N  
ATOM    562  CA  HIS A  35      13.767 -14.871 -27.642  1.00  2.92           C  
ATOM    563  C   HIS A  35      12.512 -14.873 -28.533  1.00  2.92           C  
ATOM    564  O   HIS A  35      12.612 -15.044 -29.750  1.00  2.92           O  
ATOM    565  CB  HIS A  35      14.678 -16.023 -28.051  1.00  2.92           C  
ATOM    566  CG  HIS A  35      16.018 -15.976 -27.381  1.00  2.92           C  
ATOM    567  ND1 HIS A  35      16.995 -15.069 -27.732  1.00  2.92           N  
ATOM    568  CD2 HIS A  35      16.537 -16.718 -26.373  1.00  2.92           C  
ATOM    569  CE1 HIS A  35      18.060 -15.258 -26.972  1.00  2.92           C  
ATOM    570  NE2 HIS A  35      17.807 -16.251 -26.140  1.00  2.92           N  
ATOM    571  H   HIS A  35      13.293 -15.892 -25.838  1.00  2.92           H  
ATOM    572  HA  HIS A  35      14.296 -13.939 -27.830  1.00  2.92           H  
ATOM    573 1HB  HIS A  35      14.199 -16.971 -27.803  1.00  2.92           H  
ATOM    574 2HB  HIS A  35      14.829 -16.002 -29.130  1.00  2.92           H  
ATOM    575  HD2 HIS A  35      16.040 -17.532 -25.846  1.00  2.92           H  
ATOM    576  HE1 HIS A  35      18.988 -14.688 -27.023  1.00  2.92           H  
ATOM    577  HE2 HIS A  35      18.442 -16.613 -25.442  1.00  2.92           H  
ATOM    578  N   GLY A  36      11.336 -14.671 -27.934  1.00  2.83           N  
ATOM    579  CA  GLY A  36      10.082 -14.623 -28.684  1.00  2.83           C  
ATOM    580  C   GLY A  36       9.566 -15.996 -29.101  1.00  2.83           C  
ATOM    581  O   GLY A  36       9.950 -17.018 -28.530  1.00  2.83           O  
ATOM    582  H   GLY A  36      11.294 -14.521 -26.918  1.00  2.83           H  
ATOM    583 1HA  GLY A  36       9.327 -14.132 -28.067  1.00  2.83           H  
ATOM    584 2HA  GLY A  36      10.216 -14.003 -29.568  1.00  2.83           H  
ATOM    585  N   VAL A  37       8.653 -16.000 -30.074  1.00  2.75           N  
ATOM    586  CA  VAL A  37       7.986 -17.225 -30.509  1.00  2.75           C  
ATOM    587  C   VAL A  37       8.110 -17.446 -32.022  1.00  2.75           C  
ATOM    588  O   VAL A  37       8.266 -16.496 -32.792  1.00  2.75           O  
ATOM    589  CB  VAL A  37       6.505 -17.172 -30.097  1.00  2.75           C  
ATOM    590  CG1 VAL A  37       6.381 -17.097 -28.557  1.00  2.75           C  
ATOM    591  CG2 VAL A  37       5.860 -15.954 -30.750  1.00  2.75           C  
ATOM    592  H   VAL A  37       8.404 -15.127 -30.515  1.00  2.75           H  
ATOM    593  HA  VAL A  37       8.451 -18.073 -30.000  1.00  2.75           H  
ATOM    594  HB  VAL A  37       6.007 -18.092 -30.425  1.00  2.75           H  
ATOM    595 1HG1 VAL A  37       5.333 -17.074 -28.269  1.00  2.75           H  
ATOM    596 2HG1 VAL A  37       6.863 -17.981 -28.125  1.00  2.75           H  
ATOM    597 3HG1 VAL A  37       6.870 -16.205 -28.184  1.00  2.75           H  
ATOM    598 1HG2 VAL A  37       4.819 -15.895 -30.485  1.00  2.75           H  
ATOM    599 2HG2 VAL A  37       6.365 -15.051 -30.413  1.00  2.75           H  
ATOM    600 3HG2 VAL A  37       5.950 -16.037 -31.833  1.00  2.75           H  
ATOM    601  N   ASN A  38       7.997 -18.706 -32.429  1.00  2.75           N  
ATOM    602  CA  ASN A  38       8.144 -19.171 -33.804  1.00  2.75           C  
ATOM    603  C   ASN A  38       6.971 -20.039 -34.294  1.00  2.75           C  
ATOM    604  O   ASN A  38       6.987 -21.277 -34.184  1.00  2.75           O  
ATOM    605  CB  ASN A  38       9.419 -19.973 -33.888  1.00  2.75           C  
ATOM    606  CG  ASN A  38      10.626 -19.184 -33.510  1.00  2.75           C  
ATOM    607  OD1 ASN A  38      11.234 -18.454 -34.305  1.00  2.75           O  
ATOM    608  ND2 ASN A  38      10.971 -19.308 -32.246  1.00  2.75           N  
ATOM    609  H   ASN A  38       7.882 -19.407 -31.702  1.00  2.75           H  
ATOM    610  HA  ASN A  38       8.208 -18.302 -34.458  1.00  2.75           H  
ATOM    611 1HB  ASN A  38       9.346 -20.849 -33.238  1.00  2.75           H  
ATOM    612 2HB  ASN A  38       9.544 -20.326 -34.904  1.00  2.75           H  
ATOM    613 1HD2 ASN A  38      11.759 -18.809 -31.886  1.00  2.75           H  
ATOM    614 2HD2 ASN A  38      10.391 -19.892 -31.625  1.00  2.75           H  
ATOM    615  N   LEU A  39       5.959 -19.382 -34.848  1.00  2.88           N  
ATOM    616  CA  LEU A  39       4.748 -20.057 -35.304  1.00  2.88           C  
ATOM    617  C   LEU A  39       5.060 -21.139 -36.333  1.00  2.88           C  
ATOM    618  O   LEU A  39       5.947 -20.981 -37.174  1.00  2.88           O  
ATOM    619  CB  LEU A  39       3.702 -19.046 -35.790  1.00  2.88           C  
ATOM    620  CG  LEU A  39       2.393 -19.656 -36.308  1.00  2.88           C  
ATOM    621  CD1 LEU A  39       1.683 -20.405 -35.206  1.00  2.88           C  
ATOM    622  CD2 LEU A  39       1.490 -18.544 -36.811  1.00  2.88           C  
ATOM    623  H   LEU A  39       6.022 -18.375 -34.926  1.00  2.88           H  
ATOM    624  HA  LEU A  39       4.307 -20.550 -34.452  1.00  2.88           H  
ATOM    625 1HB  LEU A  39       3.450 -18.376 -34.964  1.00  2.88           H  
ATOM    626 2HB  LEU A  39       4.135 -18.456 -36.597  1.00  2.88           H  
ATOM    627  HG  LEU A  39       2.611 -20.327 -37.105  1.00  2.88           H  
ATOM    628 1HD1 LEU A  39       0.771 -20.833 -35.598  1.00  2.88           H  
ATOM    629 2HD1 LEU A  39       2.302 -21.194 -34.846  1.00  2.88           H  
ATOM    630 3HD1 LEU A  39       1.449 -19.739 -34.392  1.00  2.88           H  
ATOM    631 1HD2 LEU A  39       0.560 -18.975 -37.187  1.00  2.88           H  
ATOM    632 2HD2 LEU A  39       1.262 -17.857 -35.990  1.00  2.88           H  
ATOM    633 3HD2 LEU A  39       1.990 -18.002 -37.612  1.00  2.88           H  
ATOM    634  N   GLU A  40       4.421 -22.305 -36.145  1.00  3.12           N  
ATOM    635  CA  GLU A  40       4.553 -23.529 -36.954  1.00  3.12           C  
ATOM    636  C   GLU A  40       5.844 -24.297 -36.691  1.00  3.12           C  
ATOM    637  O   GLU A  40       5.798 -25.498 -36.406  1.00  3.12           O  
ATOM    638  CB  GLU A  40       4.408 -23.271 -38.468  1.00  3.12           C  
ATOM    639  CG  GLU A  40       2.995 -22.890 -38.930  1.00  3.12           C  
ATOM    640  CD  GLU A  40       2.893 -22.630 -40.417  1.00  3.12           C  
ATOM    641  OE1 GLU A  40       3.901 -22.651 -41.082  1.00  3.12           O  
ATOM    642  OE2 GLU A  40       1.799 -22.409 -40.883  1.00  3.12           O  
ATOM    643  H   GLU A  40       3.754 -22.332 -35.391  1.00  3.12           H  
ATOM    644  HA  GLU A  40       3.731 -24.191 -36.674  1.00  3.12           H  
ATOM    645 1HB  GLU A  40       5.089 -22.502 -38.803  1.00  3.12           H  
ATOM    646 2HB  GLU A  40       4.680 -24.180 -39.004  1.00  3.12           H  
ATOM    647 1HG  GLU A  40       2.319 -23.704 -38.672  1.00  3.12           H  
ATOM    648 2HG  GLU A  40       2.670 -22.023 -38.409  1.00  3.12           H  
ATOM    649  N   GLN A  41       6.983 -23.608 -36.697  1.00  3.45           N  
ATOM    650  CA  GLN A  41       8.257 -24.288 -36.490  1.00  3.45           C  
ATOM    651  C   GLN A  41       8.214 -25.050 -35.174  1.00  3.45           C  
ATOM    652  O   GLN A  41       8.697 -26.180 -35.107  1.00  3.45           O  
ATOM    653  CB  GLN A  41       9.416 -23.301 -36.461  1.00  3.45           C  
ATOM    654  CG  GLN A  41       9.720 -22.656 -37.786  1.00  3.45           C  
ATOM    655  CD  GLN A  41      10.868 -21.675 -37.685  1.00  3.45           C  
ATOM    656  OE1 GLN A  41      11.279 -21.300 -36.585  1.00  3.45           O  
ATOM    657  NE2 GLN A  41      11.396 -21.255 -38.830  1.00  3.45           N  
ATOM    658  H   GLN A  41       6.933 -22.613 -36.912  1.00  3.45           H  
ATOM    659  HA  GLN A  41       8.413 -25.001 -37.298  1.00  3.45           H  
ATOM    660 1HB  GLN A  41       9.187 -22.509 -35.751  1.00  3.45           H  
ATOM    661 2HB  GLN A  41      10.314 -23.803 -36.111  1.00  3.45           H  
ATOM    662 1HG  GLN A  41       9.981 -23.427 -38.511  1.00  3.45           H  
ATOM    663 2HG  GLN A  41       8.828 -22.112 -38.115  1.00  3.45           H  
ATOM    664 1HE2 GLN A  41      12.158 -20.606 -38.821  1.00  3.45           H  
ATOM    665 2HE2 GLN A  41      11.032 -21.588 -39.700  1.00  3.45           H  
ATOM    666  N   THR A  42       7.612 -24.443 -34.133  1.00  3.77           N  
ATOM    667  CA  THR A  42       7.337 -25.077 -32.828  1.00  3.77           C  
ATOM    668  C   THR A  42       8.550 -25.457 -31.975  1.00  3.77           C  
ATOM    669  O   THR A  42       8.646 -25.082 -30.819  1.00  3.77           O  
ATOM    670  CB  THR A  42       6.533 -26.376 -33.031  1.00  3.77           C  
ATOM    671  OG1 THR A  42       5.314 -26.092 -33.738  1.00  3.77           O  
ATOM    672  CG2 THR A  42       6.220 -26.984 -31.654  1.00  3.77           C  
ATOM    673  H   THR A  42       7.306 -23.474 -34.258  1.00  3.77           H  
ATOM    674  HA  THR A  42       6.732 -24.377 -32.250  1.00  3.77           H  
ATOM    675  HB  THR A  42       7.100 -27.106 -33.592  1.00  3.77           H  
ATOM    676  HG1 THR A  42       5.508 -25.971 -34.709  1.00  3.77           H  
ATOM    677 1HG2 THR A  42       5.670 -27.881 -31.801  1.00  3.77           H  
ATOM    678 2HG2 THR A  42       7.148 -27.212 -31.126  1.00  3.77           H  
ATOM    679 3HG2 THR A  42       5.638 -26.291 -31.058  1.00  3.77           H  
ATOM    680  N   ILE A  43       9.427 -26.260 -32.548  1.00  3.92           N  
ATOM    681  CA  ILE A  43      10.655 -26.773 -31.969  1.00  3.92           C  
ATOM    682  C   ILE A  43      10.546 -27.134 -30.481  1.00  3.92           C  
ATOM    683  O   ILE A  43      10.864 -26.326 -29.592  1.00  3.92           O  
ATOM    684  CB  ILE A  43      11.759 -25.740 -32.168  1.00  3.92           C  
ATOM    685  CG1 ILE A  43      11.974 -25.506 -33.675  1.00  3.92           C  
ATOM    686  CG2 ILE A  43      13.032 -26.282 -31.545  1.00  3.92           C  
ATOM    687  CD1 ILE A  43      12.813 -24.296 -33.998  1.00  3.92           C  
ATOM    688  H   ILE A  43       9.223 -26.519 -33.501  1.00  3.92           H  
ATOM    689  HA  ILE A  43      10.927 -27.674 -32.515  1.00  3.92           H  
ATOM    690  HB  ILE A  43      11.482 -24.798 -31.697  1.00  3.92           H  
ATOM    691 1HG1 ILE A  43      12.460 -26.384 -34.098  1.00  3.92           H  
ATOM    692 2HG1 ILE A  43      11.007 -25.388 -34.153  1.00  3.92           H  
ATOM    693 1HG2 ILE A  43      13.844 -25.565 -31.669  1.00  3.92           H  
ATOM    694 2HG2 ILE A  43      12.874 -26.465 -30.490  1.00  3.92           H  
ATOM    695 3HG2 ILE A  43      13.302 -27.219 -32.026  1.00  3.92           H  
ATOM    696 1HD1 ILE A  43      12.915 -24.201 -35.080  1.00  3.92           H  
ATOM    697 2HD1 ILE A  43      12.325 -23.402 -33.602  1.00  3.92           H  
ATOM    698 3HD1 ILE A  43      13.799 -24.402 -33.547  1.00  3.92           H  
ATOM    699  N   ALA A  44      10.141 -28.382 -30.226  1.00  3.83           N  
ATOM    700  CA  ALA A  44       9.993 -28.900 -28.869  1.00  3.83           C  
ATOM    701  C   ALA A  44       9.283 -27.873 -27.998  1.00  3.83           C  
ATOM    702  O   ALA A  44       8.236 -27.345 -28.375  1.00  3.83           O  
ATOM    703  CB  ALA A  44      11.362 -29.252 -28.300  1.00  3.83           C  
ATOM    704  H   ALA A  44       9.915 -28.978 -31.007  1.00  3.83           H  
ATOM    705  HA  ALA A  44       9.376 -29.797 -28.908  1.00  3.83           H  
ATOM    706 1HB  ALA A  44      11.254 -29.670 -27.297  1.00  3.83           H  
ATOM    707 2HB  ALA A  44      11.837 -29.993 -28.940  1.00  3.83           H  
ATOM    708 3HB  ALA A  44      11.989 -28.360 -28.260  1.00  3.83           H  
ATOM    709  N   SER A  45       9.865 -27.595 -26.827  1.00  3.48           N  
ATOM    710  CA  SER A  45       9.386 -26.544 -25.949  1.00  3.48           C  
ATOM    711  C   SER A  45      10.347 -25.365 -25.996  1.00  3.48           C  
ATOM    712  O   SER A  45      10.231 -24.436 -25.198  1.00  3.48           O  
ATOM    713  CB  SER A  45       9.254 -27.028 -24.519  1.00  3.48           C  
ATOM    714  OG  SER A  45      10.497 -27.425 -23.999  1.00  3.48           O  
ATOM    715  H   SER A  45      10.694 -28.092 -26.551  1.00  3.48           H  
ATOM    716  HA  SER A  45       8.409 -26.208 -26.300  1.00  3.48           H  
ATOM    717 1HB  SER A  45       8.848 -26.221 -23.908  1.00  3.48           H  
ATOM    718 2HB  SER A  45       8.550 -27.844 -24.469  1.00  3.48           H  
ATOM    719  HG  SER A  45      10.342 -27.636 -23.072  1.00  3.48           H  
ATOM    720  N   GLU A  46      11.322 -25.400 -26.914  1.00  2.97           N  
ATOM    721  CA  GLU A  46      12.333 -24.340 -26.991  1.00  2.97           C  
ATOM    722  C   GLU A  46      11.645 -23.040 -27.359  1.00  2.97           C  
ATOM    723  O   GLU A  46      12.041 -21.961 -26.925  1.00  2.97           O  
ATOM    724  CB  GLU A  46      13.433 -24.668 -27.997  1.00  2.97           C  
ATOM    725  CG  GLU A  46      14.313 -25.854 -27.608  1.00  2.97           C  
ATOM    726  CD  GLU A  46      15.428 -26.138 -28.595  1.00  2.97           C  
ATOM    727  OE1 GLU A  46      15.547 -25.427 -29.565  1.00  2.97           O  
ATOM    728  OE2 GLU A  46      16.162 -27.072 -28.370  1.00  2.97           O  
ATOM    729  H   GLU A  46      11.323 -26.145 -27.607  1.00  2.97           H  
ATOM    730  HA  GLU A  46      12.791 -24.220 -26.009  1.00  2.97           H  
ATOM    731 1HB  GLU A  46      12.986 -24.857 -28.957  1.00  2.97           H  
ATOM    732 2HB  GLU A  46      14.082 -23.802 -28.112  1.00  2.97           H  
ATOM    733 1HG  GLU A  46      14.750 -25.661 -26.630  1.00  2.97           H  
ATOM    734 2HG  GLU A  46      13.679 -26.734 -27.522  1.00  2.97           H  
ATOM    735  N   ASP A  47      10.567 -23.169 -28.132  1.00  2.43           N  
ATOM    736  CA  ASP A  47       9.731 -22.037 -28.515  1.00  2.43           C  
ATOM    737  C   ASP A  47       8.981 -21.395 -27.352  1.00  2.43           C  
ATOM    738  O   ASP A  47       8.421 -20.310 -27.520  1.00  2.43           O  
ATOM    739  CB  ASP A  47       8.700 -22.454 -29.539  1.00  2.43           C  
ATOM    740  CG  ASP A  47       7.962 -21.315 -30.109  1.00  2.43           C  
ATOM    741  OD1 ASP A  47       8.603 -20.468 -30.664  1.00  2.43           O  
ATOM    742  OD2 ASP A  47       6.762 -21.254 -29.981  1.00  2.43           O  
ATOM    743  H   ASP A  47      10.361 -24.106 -28.497  1.00  2.43           H  
ATOM    744  HA  ASP A  47      10.376 -21.280 -28.959  1.00  2.43           H  
ATOM    745 1HB  ASP A  47       9.235 -22.909 -30.358  1.00  2.43           H  
ATOM    746 2HB  ASP A  47       8.010 -23.194 -29.118  1.00  2.43           H  
ATOM    747  N   ILE A  48       8.906 -22.081 -26.204  1.00  1.98           N  
ATOM    748  CA  ILE A  48       8.240 -21.589 -25.002  1.00  1.98           C  
ATOM    749  C   ILE A  48       6.711 -21.424 -25.177  1.00  1.98           C  
ATOM    750  O   ILE A  48       5.944 -22.257 -24.711  1.00  1.98           O  
ATOM    751  CB  ILE A  48       8.927 -20.263 -24.568  1.00  1.98           C  
ATOM    752  CG1 ILE A  48      10.378 -20.536 -24.216  1.00  1.98           C  
ATOM    753  CG2 ILE A  48       8.283 -19.691 -23.361  1.00  1.98           C  
ATOM    754  CD1 ILE A  48      11.207 -19.280 -24.044  1.00  1.98           C  
ATOM    755  H   ILE A  48       9.389 -22.970 -26.119  1.00  1.98           H  
ATOM    756  HA  ILE A  48       8.404 -22.318 -24.207  1.00  1.98           H  
ATOM    757  HB  ILE A  48       8.888 -19.525 -25.351  1.00  1.98           H  
ATOM    758 1HG1 ILE A  48      10.398 -21.105 -23.297  1.00  1.98           H  
ATOM    759 2HG1 ILE A  48      10.821 -21.141 -24.992  1.00  1.98           H  
ATOM    760 1HG2 ILE A  48       8.786 -18.776 -23.085  1.00  1.98           H  
ATOM    761 2HG2 ILE A  48       7.284 -19.478 -23.556  1.00  1.98           H  
ATOM    762 3HG2 ILE A  48       8.337 -20.400 -22.543  1.00  1.98           H  
ATOM    763 1HD1 ILE A  48      12.229 -19.549 -23.790  1.00  1.98           H  
ATOM    764 2HD1 ILE A  48      11.201 -18.714 -24.979  1.00  1.98           H  
ATOM    765 3HD1 ILE A  48      10.788 -18.668 -23.259  1.00  1.98           H  
ATOM    766  N   GLN A  49       6.313 -20.423 -25.955  1.00  1.64           N  
ATOM    767  CA  GLN A  49       4.972 -19.882 -26.270  1.00  1.64           C  
ATOM    768  C   GLN A  49       4.316 -18.906 -25.270  1.00  1.64           C  
ATOM    769  O   GLN A  49       3.401 -18.205 -25.681  1.00  1.64           O  
ATOM    770  CB  GLN A  49       3.967 -21.025 -26.469  1.00  1.64           C  
ATOM    771  CG  GLN A  49       4.276 -21.947 -27.609  1.00  1.64           C  
ATOM    772  CD  GLN A  49       3.271 -23.085 -27.720  1.00  1.64           C  
ATOM    773  OE1 GLN A  49       3.617 -24.252 -27.540  1.00  1.64           O  
ATOM    774  NE2 GLN A  49       2.015 -22.746 -28.008  1.00  1.64           N  
ATOM    775  H   GLN A  49       7.088 -19.917 -26.377  1.00  1.64           H  
ATOM    776  HA  GLN A  49       5.060 -19.366 -27.220  1.00  1.64           H  
ATOM    777 1HB  GLN A  49       3.834 -21.594 -25.555  1.00  1.64           H  
ATOM    778 2HB  GLN A  49       3.000 -20.582 -26.699  1.00  1.64           H  
ATOM    779 1HG  GLN A  49       4.242 -21.359 -28.528  1.00  1.64           H  
ATOM    780 2HG  GLN A  49       5.271 -22.370 -27.488  1.00  1.64           H  
ATOM    781 1HE2 GLN A  49       1.312 -23.437 -28.128  1.00  1.64           H  
ATOM    782 2HE2 GLN A  49       1.779 -21.762 -28.161  1.00  1.64           H  
ATOM    783  N   LEU A  50       4.901 -18.668 -24.093  1.00  1.43           N  
ATOM    784  CA  LEU A  50       4.561 -17.516 -23.231  1.00  1.43           C  
ATOM    785  C   LEU A  50       5.754 -16.562 -23.235  1.00  1.43           C  
ATOM    786  O   LEU A  50       6.850 -16.936 -22.823  1.00  1.43           O  
ATOM    787  CB  LEU A  50       4.245 -17.889 -21.764  1.00  1.43           C  
ATOM    788  CG  LEU A  50       2.949 -18.657 -21.452  1.00  1.43           C  
ATOM    789  CD1 LEU A  50       2.924 -19.055 -19.945  1.00  1.43           C  
ATOM    790  CD2 LEU A  50       1.786 -17.729 -21.765  1.00  1.43           C  
ATOM    791  H   LEU A  50       5.546 -19.365 -23.722  1.00  1.43           H  
ATOM    792  HA  LEU A  50       3.698 -17.010 -23.643  1.00  1.43           H  
ATOM    793 1HB  LEU A  50       5.073 -18.497 -21.390  1.00  1.43           H  
ATOM    794 2HB  LEU A  50       4.220 -16.966 -21.187  1.00  1.43           H  
ATOM    795  HG  LEU A  50       2.889 -19.562 -22.062  1.00  1.43           H  
ATOM    796 1HD1 LEU A  50       2.012 -19.574 -19.699  1.00  1.43           H  
ATOM    797 2HD1 LEU A  50       3.773 -19.709 -19.737  1.00  1.43           H  
ATOM    798 3HD1 LEU A  50       2.992 -18.165 -19.328  1.00  1.43           H  
ATOM    799 1HD2 LEU A  50       0.850 -18.221 -21.565  1.00  1.43           H  
ATOM    800 2HD2 LEU A  50       1.860 -16.831 -21.153  1.00  1.43           H  
ATOM    801 3HD2 LEU A  50       1.845 -17.454 -22.808  1.00  1.43           H  
ATOM    802  N   THR A  51       5.537 -15.319 -23.657  1.00  1.30           N  
ATOM    803  CA  THR A  51       6.660 -14.394 -23.770  1.00  1.30           C  
ATOM    804  C   THR A  51       6.394 -12.970 -23.253  1.00  1.30           C  
ATOM    805  O   THR A  51       5.309 -12.432 -23.437  1.00  1.30           O  
ATOM    806  CB  THR A  51       7.055 -14.315 -25.275  1.00  1.30           C  
ATOM    807  OG1 THR A  51       8.117 -13.370 -25.483  1.00  1.30           O  
ATOM    808  CG2 THR A  51       5.871 -13.916 -26.125  1.00  1.30           C  
ATOM    809  H   THR A  51       4.606 -15.060 -23.977  1.00  1.30           H  
ATOM    810  HA  THR A  51       7.494 -14.832 -23.246  1.00  1.30           H  
ATOM    811  HB  THR A  51       7.406 -15.301 -25.598  1.00  1.30           H  
ATOM    812  HG1 THR A  51       8.986 -13.766 -25.227  1.00  1.30           H  
ATOM    813 1HG2 THR A  51       6.173 -13.883 -27.170  1.00  1.30           H  
ATOM    814 2HG2 THR A  51       5.069 -14.638 -26.003  1.00  1.30           H  
ATOM    815 3HG2 THR A  51       5.530 -12.934 -25.814  1.00  1.30           H  
ATOM    816  N   PRO A  52       7.386 -12.336 -22.611  1.00  1.23           N  
ATOM    817  CA  PRO A  52       8.640 -12.849 -22.053  1.00  1.23           C  
ATOM    818  C   PRO A  52       8.432 -13.931 -20.990  1.00  1.23           C  
ATOM    819  O   PRO A  52       7.676 -13.711 -20.042  1.00  1.23           O  
ATOM    820  CB  PRO A  52       9.215 -11.607 -21.386  1.00  1.23           C  
ATOM    821  CG  PRO A  52       8.605 -10.443 -22.137  1.00  1.23           C  
ATOM    822  CD  PRO A  52       7.218 -10.898 -22.488  1.00  1.23           C  
ATOM    823  HA  PRO A  52       9.292 -13.197 -22.861  1.00  1.23           H  
ATOM    824 1HB  PRO A  52       8.994 -11.611 -20.325  1.00  1.23           H  
ATOM    825 2HB  PRO A  52      10.285 -11.627 -21.470  1.00  1.23           H  
ATOM    826 1HG  PRO A  52       8.592  -9.554 -21.493  1.00  1.23           H  
ATOM    827 2HG  PRO A  52       9.218 -10.198 -23.016  1.00  1.23           H  
ATOM    828 1HD  PRO A  52       6.489 -10.659 -21.708  1.00  1.23           H  
ATOM    829 2HD  PRO A  52       6.916 -10.480 -23.459  1.00  1.23           H  
ATOM    830  N   ARG A  53       9.199 -15.020 -21.068  1.00  1.20           N  
ATOM    831  CA  ARG A  53       9.139 -16.117 -20.099  1.00  1.20           C  
ATOM    832  C   ARG A  53       9.435 -15.712 -18.662  1.00  1.20           C  
ATOM    833  O   ARG A  53       8.869 -16.288 -17.734  1.00  1.20           O  
ATOM    834  CB  ARG A  53      10.076 -17.242 -20.483  1.00  1.20           C  
ATOM    835  CG  ARG A  53      10.004 -18.455 -19.554  1.00  1.20           C  
ATOM    836  CD  ARG A  53      10.686 -19.675 -20.097  1.00  1.20           C  
ATOM    837  NE  ARG A  53      12.126 -19.518 -20.236  1.00  1.20           N  
ATOM    838  CZ  ARG A  53      12.927 -20.414 -20.850  1.00  1.20           C  
ATOM    839  NH1 ARG A  53      12.410 -21.511 -21.360  1.00  1.20           N  
ATOM    840  NH2 ARG A  53      14.229 -20.200 -20.940  1.00  1.20           N  
ATOM    841  H   ARG A  53       9.767 -15.146 -21.904  1.00  1.20           H  
ATOM    842  HA  ARG A  53       8.124 -16.519 -20.134  1.00  1.20           H  
ATOM    843 1HB  ARG A  53       9.833 -17.565 -21.479  1.00  1.20           H  
ATOM    844 2HB  ARG A  53      11.097 -16.881 -20.505  1.00  1.20           H  
ATOM    845 1HG  ARG A  53      10.462 -18.199 -18.595  1.00  1.20           H  
ATOM    846 2HG  ARG A  53       8.955 -18.711 -19.394  1.00  1.20           H  
ATOM    847 1HD  ARG A  53      10.496 -20.514 -19.430  1.00  1.20           H  
ATOM    848 2HD  ARG A  53      10.276 -19.900 -21.073  1.00  1.20           H  
ATOM    849  HE  ARG A  53      12.551 -18.689 -19.851  1.00  1.20           H  
ATOM    850 1HH1 ARG A  53      11.413 -21.681 -21.289  1.00  1.20           H  
ATOM    851 2HH1 ARG A  53      13.004 -22.183 -21.826  1.00  1.20           H  
ATOM    852 1HH2 ARG A  53      14.632 -19.361 -20.545  1.00  1.20           H  
ATOM    853 2HH2 ARG A  53      14.820 -20.875 -21.400  1.00  1.20           H  
ATOM    854  N   SER A  54      10.350 -14.763 -18.459  1.00  1.19           N  
ATOM    855  CA  SER A  54      10.686 -14.371 -17.093  1.00  1.19           C  
ATOM    856  C   SER A  54      10.894 -12.884 -16.922  1.00  1.19           C  
ATOM    857  O   SER A  54      11.643 -12.208 -17.664  1.00  1.19           O  
ATOM    858  CB  SER A  54      11.893 -15.094 -16.551  1.00  1.19           C  
ATOM    859  OG  SER A  54      12.186 -14.662 -15.251  1.00  1.19           O  
ATOM    860  H   SER A  54      10.782 -14.311 -19.250  1.00  1.19           H  
ATOM    861  HA  SER A  54       9.845 -14.644 -16.466  1.00  1.19           H  
ATOM    862 1HB  SER A  54      11.711 -16.170 -16.555  1.00  1.19           H  
ATOM    863 2HB  SER A  54      12.731 -14.896 -17.173  1.00  1.19           H  
ATOM    864  HG  SER A  54      11.335 -14.651 -14.777  1.00  1.19           H  
ATOM    865  N   GLN A  55      10.166 -12.395 -15.925  1.00  1.18           N  
ATOM    866  CA  GLN A  55      10.107 -10.992 -15.562  1.00  1.18           C  
ATOM    867  C   GLN A  55      10.244 -10.837 -14.046  1.00  1.18           C  
ATOM    868  O   GLN A  55      10.104 -11.815 -13.301  1.00  1.18           O  
ATOM    869  CB  GLN A  55       8.795 -10.383 -16.093  1.00  1.18           C  
ATOM    870  CG  GLN A  55       8.652 -10.558 -17.623  1.00  1.18           C  
ATOM    871  CD  GLN A  55       7.465  -9.863 -18.242  1.00  1.18           C  
ATOM    872  OE1 GLN A  55       7.240  -8.676 -17.989  1.00  1.18           O  
ATOM    873  NE2 GLN A  55       6.700 -10.584 -19.049  1.00  1.18           N  
ATOM    874  H   GLN A  55       9.611 -13.065 -15.387  1.00  1.18           H  
ATOM    875  HA  GLN A  55      10.946 -10.471 -16.024  1.00  1.18           H  
ATOM    876 1HB  GLN A  55       7.947 -10.864 -15.618  1.00  1.18           H  
ATOM    877 2HB  GLN A  55       8.759  -9.316 -15.855  1.00  1.18           H  
ATOM    878 1HG  GLN A  55       9.553 -10.198 -18.104  1.00  1.18           H  
ATOM    879 2HG  GLN A  55       8.526 -11.622 -17.833  1.00  1.18           H  
ATOM    880 1HE2 GLN A  55       5.874 -10.164 -19.485  1.00  1.18           H  
ATOM    881 2HE2 GLN A  55       6.909 -11.583 -19.234  1.00  1.18           H  
ATOM    882  N   SER A  56      10.538  -9.625 -13.597  1.00  1.18           N  
ATOM    883  CA  SER A  56      10.660  -9.340 -12.175  1.00  1.18           C  
ATOM    884  C   SER A  56      10.147  -7.957 -11.812  1.00  1.18           C  
ATOM    885  O   SER A  56      10.380  -6.973 -12.521  1.00  1.18           O  
ATOM    886  CB  SER A  56      12.112  -9.462 -11.745  1.00  1.18           C  
ATOM    887  OG  SER A  56      12.268  -9.116 -10.394  1.00  1.18           O  
ATOM    888  H   SER A  56      10.685  -8.877 -14.268  1.00  1.18           H  
ATOM    889  HA  SER A  56      10.068 -10.070 -11.631  1.00  1.18           H  
ATOM    890 1HB  SER A  56      12.442 -10.489 -11.898  1.00  1.18           H  
ATOM    891 2HB  SER A  56      12.737  -8.821 -12.366  1.00  1.18           H  
ATOM    892  HG  SER A  56      11.514  -9.507  -9.933  1.00  1.18           H  
ATOM    893  N   VAL A  57       9.415  -7.891 -10.712  1.00  1.18           N  
ATOM    894  CA  VAL A  57       8.871  -6.635 -10.240  1.00  1.18           C  
ATOM    895  C   VAL A  57       9.113  -6.363  -8.774  1.00  1.18           C  
ATOM    896  O   VAL A  57       9.292  -7.285  -7.972  1.00  1.18           O  
ATOM    897  CB  VAL A  57       7.352  -6.600 -10.471  1.00  1.18           C  
ATOM    898  CG1 VAL A  57       7.032  -6.678 -11.915  1.00  1.18           C  
ATOM    899  CG2 VAL A  57       6.713  -7.740  -9.757  1.00  1.18           C  
ATOM    900  H   VAL A  57       9.242  -8.743 -10.188  1.00  1.18           H  
ATOM    901  HA  VAL A  57       9.335  -5.836 -10.808  1.00  1.18           H  
ATOM    902  HB  VAL A  57       6.965  -5.662 -10.079  1.00  1.18           H  
ATOM    903 1HG1 VAL A  57       5.972  -6.646 -12.030  1.00  1.18           H  
ATOM    904 2HG1 VAL A  57       7.470  -5.854 -12.413  1.00  1.18           H  
ATOM    905 3HG1 VAL A  57       7.412  -7.578 -12.333  1.00  1.18           H  
ATOM    906 1HG2 VAL A  57       5.631  -7.711  -9.898  1.00  1.18           H  
ATOM    907 2HG2 VAL A  57       7.109  -8.678 -10.147  1.00  1.18           H  
ATOM    908 3HG2 VAL A  57       6.945  -7.658  -8.703  1.00  1.18           H  
ATOM    909  N   LYS A  58       9.059  -5.084  -8.438  1.00  1.21           N  
ATOM    910  CA  LYS A  58       9.105  -4.632  -7.065  1.00  1.21           C  
ATOM    911  C   LYS A  58       7.762  -3.972  -6.806  1.00  1.21           C  
ATOM    912  O   LYS A  58       7.342  -3.115  -7.587  1.00  1.21           O  
ATOM    913  CB  LYS A  58      10.245  -3.651  -6.831  1.00  1.21           C  
ATOM    914  CG  LYS A  58      11.642  -4.210  -7.074  1.00  1.21           C  
ATOM    915  CD  LYS A  58      12.711  -3.176  -6.756  1.00  1.21           C  
ATOM    916  CE  LYS A  58      14.106  -3.733  -7.011  1.00  1.21           C  
ATOM    917  NZ  LYS A  58      15.170  -2.738  -6.702  1.00  1.21           N  
ATOM    918  H   LYS A  58       8.958  -4.405  -9.188  1.00  1.21           H  
ATOM    919  HA  LYS A  58       9.223  -5.483  -6.414  1.00  1.21           H  
ATOM    920 1HB  LYS A  58      10.090  -2.771  -7.419  1.00  1.21           H  
ATOM    921 2HB  LYS A  58      10.228  -3.354  -5.795  1.00  1.21           H  
ATOM    922 1HG  LYS A  58      11.807  -5.078  -6.447  1.00  1.21           H  
ATOM    923 2HG  LYS A  58      11.737  -4.514  -8.116  1.00  1.21           H  
ATOM    924 1HD  LYS A  58      12.557  -2.289  -7.369  1.00  1.21           H  
ATOM    925 2HD  LYS A  58      12.632  -2.887  -5.707  1.00  1.21           H  
ATOM    926 1HE  LYS A  58      14.255  -4.612  -6.388  1.00  1.21           H  
ATOM    927 2HE  LYS A  58      14.187  -4.023  -8.058  1.00  1.21           H  
ATOM    928 1HZ  LYS A  58      16.074  -3.151  -6.881  1.00  1.21           H  
ATOM    929 2HZ  LYS A  58      15.051  -1.919  -7.282  1.00  1.21           H  
ATOM    930 3HZ  LYS A  58      15.107  -2.475  -5.729  1.00  1.21           H  
ATOM    931  N   VAL A  59       7.075  -4.374  -5.743  1.00  1.24           N  
ATOM    932  CA  VAL A  59       5.743  -3.836  -5.472  1.00  1.24           C  
ATOM    933  C   VAL A  59       5.620  -3.266  -4.057  1.00  1.24           C  
ATOM    934  O   VAL A  59       5.924  -3.952  -3.082  1.00  1.24           O  
ATOM    935  CB  VAL A  59       4.692  -4.962  -5.680  1.00  1.24           C  
ATOM    936  CG1 VAL A  59       3.269  -4.432  -5.420  1.00  1.24           C  
ATOM    937  CG2 VAL A  59       4.814  -5.534  -7.099  1.00  1.24           C  
ATOM    938  H   VAL A  59       7.486  -5.082  -5.139  1.00  1.24           H  
ATOM    939  HA  VAL A  59       5.539  -3.035  -6.181  1.00  1.24           H  
ATOM    940  HB  VAL A  59       4.875  -5.756  -4.956  1.00  1.24           H  
ATOM    941 1HG1 VAL A  59       2.547  -5.240  -5.554  1.00  1.24           H  
ATOM    942 2HG1 VAL A  59       3.193  -4.046  -4.405  1.00  1.24           H  
ATOM    943 3HG1 VAL A  59       3.042  -3.630  -6.123  1.00  1.24           H  
ATOM    944 1HG2 VAL A  59       4.081  -6.329  -7.240  1.00  1.24           H  
ATOM    945 2HG2 VAL A  59       4.638  -4.747  -7.799  1.00  1.24           H  
ATOM    946 3HG2 VAL A  59       5.809  -5.937  -7.255  1.00  1.24           H  
ATOM    947  N   ARG A  60       5.183  -2.015  -3.937  1.00  1.28           N  
ATOM    948  CA  ARG A  60       4.991  -1.396  -2.617  1.00  1.28           C  
ATOM    949  C   ARG A  60       3.721  -1.955  -1.968  1.00  1.28           C  
ATOM    950  O   ARG A  60       2.704  -2.005  -2.656  1.00  1.28           O  
ATOM    951  CB  ARG A  60       4.776   0.106  -2.752  1.00  1.28           C  
ATOM    952  CG  ARG A  60       5.942   0.916  -3.262  1.00  1.28           C  
ATOM    953  CD  ARG A  60       5.557   2.308  -3.527  1.00  1.28           C  
ATOM    954  NE  ARG A  60       4.668   2.414  -4.691  1.00  1.28           N  
ATOM    955  CZ  ARG A  60       4.006   3.544  -5.033  1.00  1.28           C  
ATOM    956  NH1 ARG A  60       4.153   4.623  -4.298  1.00  1.28           N  
ATOM    957  NH2 ARG A  60       3.210   3.581  -6.091  1.00  1.28           N  
ATOM    958  H   ARG A  60       5.005  -1.477  -4.782  1.00  1.28           H  
ATOM    959  HA  ARG A  60       5.871  -1.577  -2.023  1.00  1.28           H  
ATOM    960 1HB  ARG A  60       3.938   0.290  -3.418  1.00  1.28           H  
ATOM    961 2HB  ARG A  60       4.515   0.513  -1.772  1.00  1.28           H  
ATOM    962 1HG  ARG A  60       6.717   0.953  -2.518  1.00  1.28           H  
ATOM    963 2HG  ARG A  60       6.338   0.480  -4.179  1.00  1.28           H  
ATOM    964 1HD  ARG A  60       5.044   2.700  -2.664  1.00  1.28           H  
ATOM    965 2HD  ARG A  60       6.427   2.913  -3.701  1.00  1.28           H  
ATOM    966  HE  ARG A  60       4.565   1.574  -5.279  1.00  1.28           H  
ATOM    967 1HH1 ARG A  60       4.763   4.600  -3.489  1.00  1.28           H  
ATOM    968 2HH1 ARG A  60       3.662   5.473  -4.541  1.00  1.28           H  
ATOM    969 1HH2 ARG A  60       3.077   2.763  -6.665  1.00  1.28           H  
ATOM    970 2HH2 ARG A  60       2.724   4.437  -6.324  1.00  1.28           H  
ATOM    971  N   PRO A  61       3.705  -2.348  -0.677  1.00  1.31           N  
ATOM    972  CA  PRO A  61       2.509  -2.781   0.019  1.00  1.31           C  
ATOM    973  C   PRO A  61       1.419  -1.757  -0.114  1.00  1.31           C  
ATOM    974  O   PRO A  61       1.615  -0.560   0.144  1.00  1.31           O  
ATOM    975  CB  PRO A  61       2.993  -2.986   1.452  1.00  1.31           C  
ATOM    976  CG  PRO A  61       4.436  -3.354   1.267  1.00  1.31           C  
ATOM    977  CD  PRO A  61       4.917  -2.464   0.097  1.00  1.31           C  
ATOM    978  HA  PRO A  61       2.165  -3.734  -0.382  1.00  1.31           H  
ATOM    979 1HB  PRO A  61       2.852  -2.071   2.039  1.00  1.31           H  
ATOM    980 2HB  PRO A  61       2.402  -3.781   1.937  1.00  1.31           H  
ATOM    981 1HG  PRO A  61       4.993  -3.234   2.198  1.00  1.31           H  
ATOM    982 2HG  PRO A  61       4.480  -4.422   1.020  1.00  1.31           H  
ATOM    983 1HD  PRO A  61       5.260  -1.513   0.425  1.00  1.31           H  
ATOM    984 2HD  PRO A  61       5.668  -2.967  -0.465  1.00  1.31           H  
ATOM    985  N   GLY A  62       0.251  -2.260  -0.476  1.00  1.31           N  
ATOM    986  CA  GLY A  62      -0.951  -1.481  -0.705  1.00  1.31           C  
ATOM    987  C   GLY A  62      -1.104  -1.063  -2.174  1.00  1.31           C  
ATOM    988  O   GLY A  62      -2.184  -0.625  -2.578  1.00  1.31           O  
ATOM    989  H   GLY A  62       0.199  -3.270  -0.630  1.00  1.31           H  
ATOM    990 1HA  GLY A  62      -1.818  -2.069  -0.405  1.00  1.31           H  
ATOM    991 2HA  GLY A  62      -0.935  -0.593  -0.078  1.00  1.31           H  
ATOM    992  N   GLY A  63      -0.039  -1.201  -2.979  1.00  1.27           N  
ATOM    993  CA  GLY A  63      -0.099  -0.815  -4.387  1.00  1.27           C  
ATOM    994  C   GLY A  63      -0.196  -2.016  -5.328  1.00  1.27           C  
ATOM    995  O   GLY A  63      -0.096  -3.169  -4.890  1.00  1.27           O  
ATOM    996  H   GLY A  63       0.840  -1.569  -2.620  1.00  1.27           H  
ATOM    997 1HA  GLY A  63      -0.950  -0.152  -4.547  1.00  1.27           H  
ATOM    998 2HA  GLY A  63       0.795  -0.240  -4.628  1.00  1.27           H  
ATOM    999  N   THR A  64      -0.310  -1.720  -6.635  1.00  1.21           N  
ATOM   1000  CA  THR A  64      -0.434  -2.735  -7.684  1.00  1.21           C  
ATOM   1001  C   THR A  64       0.523  -2.524  -8.862  1.00  1.21           C  
ATOM   1002  O   THR A  64       0.683  -1.403  -9.351  1.00  1.21           O  
ATOM   1003  CB  THR A  64      -1.876  -2.766  -8.245  1.00  1.21           C  
ATOM   1004  OG1 THR A  64      -2.792  -3.034  -7.178  1.00  1.21           O  
ATOM   1005  CG2 THR A  64      -2.024  -3.875  -9.318  1.00  1.21           C  
ATOM   1006  H   THR A  64      -0.352  -0.749  -6.903  1.00  1.21           H  
ATOM   1007  HA  THR A  64      -0.214  -3.701  -7.243  1.00  1.21           H  
ATOM   1008  HB  THR A  64      -2.117  -1.803  -8.689  1.00  1.21           H  
ATOM   1009  HG1 THR A  64      -2.475  -3.788  -6.676  1.00  1.21           H  
ATOM   1010 1HG2 THR A  64      -3.047  -3.881  -9.685  1.00  1.21           H  
ATOM   1011 2HG2 THR A  64      -1.357  -3.692 -10.154  1.00  1.21           H  
ATOM   1012 3HG2 THR A  64      -1.791  -4.844  -8.876  1.00  1.21           H  
ATOM   1013  N   MET A  65       1.125  -3.614  -9.325  1.00  1.15           N  
ATOM   1014  CA  MET A  65       1.970  -3.633 -10.516  1.00  1.15           C  
ATOM   1015  C   MET A  65       1.355  -4.454 -11.624  1.00  1.15           C  
ATOM   1016  O   MET A  65       0.776  -5.504 -11.368  1.00  1.15           O  
ATOM   1017  CB  MET A  65       3.330  -4.175 -10.189  1.00  1.15           C  
ATOM   1018  CG  MET A  65       4.250  -4.390 -11.361  1.00  1.15           C  
ATOM   1019  SD  MET A  65       4.704  -2.916 -12.200  1.00  1.15           S  
ATOM   1020  CE  MET A  65       5.557  -2.223 -10.866  1.00  1.15           C  
ATOM   1021  H   MET A  65       0.966  -4.487  -8.823  1.00  1.15           H  
ATOM   1022  HA  MET A  65       2.076  -2.614 -10.885  1.00  1.15           H  
ATOM   1023 1HB  MET A  65       3.826  -3.489  -9.507  1.00  1.15           H  
ATOM   1024 2HB  MET A  65       3.219  -5.134  -9.681  1.00  1.15           H  
ATOM   1025 1HG  MET A  65       5.135  -4.812 -10.973  1.00  1.15           H  
ATOM   1026 2HG  MET A  65       3.822  -5.087 -12.072  1.00  1.15           H  
ATOM   1027 1HE  MET A  65       5.958  -1.254 -11.155  1.00  1.15           H  
ATOM   1028 2HE  MET A  65       4.863  -2.100 -10.053  1.00  1.15           H  
ATOM   1029 3HE  MET A  65       6.354  -2.892 -10.558  1.00  1.15           H  
ATOM   1030  N   ILE A  66       1.462  -3.976 -12.855  1.00  1.09           N  
ATOM   1031  CA  ILE A  66       0.937  -4.724 -13.984  1.00  1.09           C  
ATOM   1032  C   ILE A  66       2.035  -5.233 -14.918  1.00  1.09           C  
ATOM   1033  O   ILE A  66       2.880  -4.462 -15.380  1.00  1.09           O  
ATOM   1034  CB  ILE A  66      -0.076  -3.885 -14.756  1.00  1.09           C  
ATOM   1035  CG1 ILE A  66      -1.251  -3.527 -13.838  1.00  1.09           C  
ATOM   1036  CG2 ILE A  66      -0.550  -4.648 -15.916  1.00  1.09           C  
ATOM   1037  CD1 ILE A  66      -2.211  -2.547 -14.441  1.00  1.09           C  
ATOM   1038  H   ILE A  66       1.935  -3.095 -13.010  1.00  1.09           H  
ATOM   1039  HA  ILE A  66       0.410  -5.591 -13.602  1.00  1.09           H  
ATOM   1040  HB  ILE A  66       0.386  -2.957 -15.088  1.00  1.09           H  
ATOM   1041 1HG1 ILE A  66      -1.792  -4.439 -13.592  1.00  1.09           H  
ATOM   1042 2HG1 ILE A  66      -0.866  -3.097 -12.917  1.00  1.09           H  
ATOM   1043 1HG2 ILE A  66      -1.274  -4.050 -16.451  1.00  1.09           H  
ATOM   1044 2HG2 ILE A  66       0.281  -4.894 -16.579  1.00  1.09           H  
ATOM   1045 3HG2 ILE A  66      -1.009  -5.564 -15.551  1.00  1.09           H  
ATOM   1046 1HD1 ILE A  66      -3.015  -2.346 -13.733  1.00  1.09           H  
ATOM   1047 2HD1 ILE A  66      -1.692  -1.617 -14.675  1.00  1.09           H  
ATOM   1048 3HD1 ILE A  66      -2.632  -2.968 -15.356  1.00  1.09           H  
ATOM   1049  N   VAL A  67       2.017  -6.544 -15.178  1.00  1.06           N  
ATOM   1050  CA  VAL A  67       3.009  -7.186 -16.029  1.00  1.06           C  
ATOM   1051  C   VAL A  67       2.342  -7.896 -17.216  1.00  1.06           C  
ATOM   1052  O   VAL A  67       1.388  -8.663 -17.049  1.00  1.06           O  
ATOM   1053  CB  VAL A  67       3.803  -8.209 -15.210  1.00  1.06           C  
ATOM   1054  CG1 VAL A  67       4.831  -8.840 -16.058  1.00  1.06           C  
ATOM   1055  CG2 VAL A  67       4.416  -7.545 -14.034  1.00  1.06           C  
ATOM   1056  H   VAL A  67       1.289  -7.110 -14.749  1.00  1.06           H  
ATOM   1057  HA  VAL A  67       3.690  -6.426 -16.413  1.00  1.06           H  
ATOM   1058  HB  VAL A  67       3.126  -8.997 -14.873  1.00  1.06           H  
ATOM   1059 1HG1 VAL A  67       5.384  -9.573 -15.493  1.00  1.06           H  
ATOM   1060 2HG1 VAL A  67       4.375  -9.314 -16.915  1.00  1.06           H  
ATOM   1061 3HG1 VAL A  67       5.504  -8.067 -16.398  1.00  1.06           H  
ATOM   1062 1HG2 VAL A  67       4.963  -8.281 -13.461  1.00  1.06           H  
ATOM   1063 2HG2 VAL A  67       5.094  -6.762 -14.374  1.00  1.06           H  
ATOM   1064 3HG2 VAL A  67       3.640  -7.111 -13.414  1.00  1.06           H  
ATOM   1065  N   ASN A  68       2.823  -7.623 -18.423  1.00  1.05           N  
ATOM   1066  CA  ASN A  68       2.234  -8.232 -19.614  1.00  1.05           C  
ATOM   1067  C   ASN A  68       3.025  -9.444 -20.130  1.00  1.05           C  
ATOM   1068  O   ASN A  68       4.259  -9.399 -20.208  1.00  1.05           O  
ATOM   1069  CB  ASN A  68       2.106  -7.189 -20.710  1.00  1.05           C  
ATOM   1070  CG  ASN A  68       1.144  -6.051 -20.362  1.00  1.05           C  
ATOM   1071  OD1 ASN A  68       0.067  -6.258 -19.793  1.00  1.05           O  
ATOM   1072  ND2 ASN A  68       1.536  -4.848 -20.703  1.00  1.05           N  
ATOM   1073  H   ASN A  68       3.607  -6.990 -18.515  1.00  1.05           H  
ATOM   1074  HA  ASN A  68       1.235  -8.592 -19.364  1.00  1.05           H  
ATOM   1075 1HB  ASN A  68       3.089  -6.767 -20.924  1.00  1.05           H  
ATOM   1076 2HB  ASN A  68       1.756  -7.676 -21.622  1.00  1.05           H  
ATOM   1077 1HD2 ASN A  68       0.960  -4.054 -20.508  1.00  1.05           H  
ATOM   1078 2HD2 ASN A  68       2.415  -4.720 -21.164  1.00  1.05           H  
ATOM   1079  N   PHE A  69       2.288 -10.502 -20.494  1.00  1.08           N  
ATOM   1080  CA  PHE A  69       2.823 -11.730 -21.109  1.00  1.08           C  
ATOM   1081  C   PHE A  69       1.958 -12.104 -22.325  1.00  1.08           C  
ATOM   1082  O   PHE A  69       0.736 -12.017 -22.251  1.00  1.08           O  
ATOM   1083  CB  PHE A  69       2.802 -12.891 -20.104  1.00  1.08           C  
ATOM   1084  CG  PHE A  69       3.694 -12.750 -18.860  1.00  1.08           C  
ATOM   1085  CD1 PHE A  69       3.264 -12.067 -17.755  1.00  1.08           C  
ATOM   1086  CD2 PHE A  69       4.924 -13.372 -18.789  1.00  1.08           C  
ATOM   1087  CE1 PHE A  69       4.024 -11.996 -16.600  1.00  1.08           C  
ATOM   1088  CE2 PHE A  69       5.708 -13.291 -17.634  1.00  1.08           C  
ATOM   1089  CZ  PHE A  69       5.252 -12.607 -16.544  1.00  1.08           C  
ATOM   1090  H   PHE A  69       1.276 -10.437 -20.360  1.00  1.08           H  
ATOM   1091  HA  PHE A  69       3.845 -11.550 -21.447  1.00  1.08           H  
ATOM   1092 1HB  PHE A  69       1.776 -13.039 -19.762  1.00  1.08           H  
ATOM   1093 2HB  PHE A  69       3.101 -13.803 -20.624  1.00  1.08           H  
ATOM   1094  HD1 PHE A  69       2.307 -11.570 -17.805  1.00  1.08           H  
ATOM   1095  HD2 PHE A  69       5.284 -13.934 -19.654  1.00  1.08           H  
ATOM   1096  HE1 PHE A  69       3.646 -11.447 -15.737  1.00  1.08           H  
ATOM   1097  HE2 PHE A  69       6.688 -13.781 -17.601  1.00  1.08           H  
ATOM   1098  HZ  PHE A  69       5.862 -12.548 -15.651  1.00  1.08           H  
ATOM   1099  N   THR A  70       2.557 -12.588 -23.404  1.00  1.14           N  
ATOM   1100  CA  THR A  70       1.764 -12.989 -24.566  1.00  1.14           C  
ATOM   1101  C   THR A  70       1.857 -14.477 -24.832  1.00  1.14           C  
ATOM   1102  O   THR A  70       2.943 -15.052 -24.779  1.00  1.14           O  
ATOM   1103  CB  THR A  70       2.202 -12.227 -25.837  1.00  1.14           C  
ATOM   1104  OG1 THR A  70       2.020 -10.815 -25.640  1.00  1.14           O  
ATOM   1105  CG2 THR A  70       1.379 -12.686 -27.077  1.00  1.14           C  
ATOM   1106  H   THR A  70       3.567 -12.638 -23.440  1.00  1.14           H  
ATOM   1107  HA  THR A  70       0.721 -12.753 -24.375  1.00  1.14           H  
ATOM   1108  HB  THR A  70       3.251 -12.416 -26.016  1.00  1.14           H  
ATOM   1109  HG1 THR A  70       1.082 -10.576 -25.769  1.00  1.14           H  
ATOM   1110 1HG2 THR A  70       1.706 -12.132 -27.951  1.00  1.14           H  
ATOM   1111 2HG2 THR A  70       1.525 -13.747 -27.253  1.00  1.14           H  
ATOM   1112 3HG2 THR A  70       0.319 -12.492 -26.903  1.00  1.14           H  
ATOM   1113  N   PHE A  71       0.710 -15.105 -25.083  1.00  1.24           N  
ATOM   1114  CA  PHE A  71       0.677 -16.506 -25.453  1.00  1.24           C  
ATOM   1115  C   PHE A  71       0.465 -16.656 -26.945  1.00  1.24           C  
ATOM   1116  O   PHE A  71      -0.461 -16.070 -27.515  1.00  1.24           O  
ATOM   1117  CB  PHE A  71      -0.401 -17.293 -24.727  1.00  1.24           C  
ATOM   1118  CG  PHE A  71      -0.464 -18.742 -25.122  1.00  1.24           C  
ATOM   1119  CD1 PHE A  71       0.564 -19.619 -24.812  1.00  1.24           C  
ATOM   1120  CD2 PHE A  71      -1.560 -19.230 -25.809  1.00  1.24           C  
ATOM   1121  CE1 PHE A  71       0.498 -20.937 -25.184  1.00  1.24           C  
ATOM   1122  CE2 PHE A  71      -1.628 -20.554 -26.179  1.00  1.24           C  
ATOM   1123  CZ  PHE A  71      -0.597 -21.407 -25.868  1.00  1.24           C  
ATOM   1124  H   PHE A  71      -0.151 -14.569 -25.071  1.00  1.24           H  
ATOM   1125  HA  PHE A  71       1.620 -16.937 -25.188  1.00  1.24           H  
ATOM   1126 1HB  PHE A  71      -0.258 -17.231 -23.663  1.00  1.24           H  
ATOM   1127 2HB  PHE A  71      -1.355 -16.852 -24.962  1.00  1.24           H  
ATOM   1128  HD1 PHE A  71       1.436 -19.255 -24.277  1.00  1.24           H  
ATOM   1129  HD2 PHE A  71      -2.370 -18.556 -26.062  1.00  1.24           H  
ATOM   1130  HE1 PHE A  71       1.319 -21.607 -24.936  1.00  1.24           H  
ATOM   1131  HE2 PHE A  71      -2.498 -20.923 -26.723  1.00  1.24           H  
ATOM   1132  HZ  PHE A  71      -0.649 -22.448 -26.166  1.00  1.24           H  
ATOM   1133  N   GLN A  72       1.324 -17.430 -27.577  1.00  1.36           N  
ATOM   1134  CA  GLN A  72       1.195 -17.731 -28.995  1.00  1.36           C  
ATOM   1135  C   GLN A  72       0.710 -19.151 -29.160  1.00  1.36           C  
ATOM   1136  O   GLN A  72       1.364 -20.082 -28.677  1.00  1.36           O  
ATOM   1137  CB  GLN A  72       2.528 -17.549 -29.713  1.00  1.36           C  
ATOM   1138  CG  GLN A  72       2.547 -17.986 -31.195  1.00  1.36           C  
ATOM   1139  CD  GLN A  72       1.735 -17.121 -32.173  1.00  1.36           C  
ATOM   1140  OE1 GLN A  72       2.006 -15.923 -32.365  1.00  1.36           O  
ATOM   1141  NE2 GLN A  72       0.752 -17.752 -32.795  1.00  1.36           N  
ATOM   1142  H   GLN A  72       2.087 -17.841 -27.033  1.00  1.36           H  
ATOM   1143  HA  GLN A  72       0.455 -17.066 -29.441  1.00  1.36           H  
ATOM   1144 1HB  GLN A  72       2.802 -16.502 -29.664  1.00  1.36           H  
ATOM   1145 2HB  GLN A  72       3.297 -18.119 -29.190  1.00  1.36           H  
ATOM   1146 1HG  GLN A  72       3.578 -17.989 -31.540  1.00  1.36           H  
ATOM   1147 2HG  GLN A  72       2.151 -18.999 -31.250  1.00  1.36           H  
ATOM   1148 1HE2 GLN A  72       0.155 -17.287 -33.487  1.00  1.36           H  
ATOM   1149 2HE2 GLN A  72       0.568 -18.738 -32.561  1.00  1.36           H  
ATOM   1150  N   SER A  73      -0.455 -19.332 -29.780  1.00  1.47           N  
ATOM   1151  CA  SER A  73      -0.915 -20.694 -29.951  1.00  1.47           C  
ATOM   1152  C   SER A  73      -0.085 -21.324 -31.060  1.00  1.47           C  
ATOM   1153  O   SER A  73       0.345 -20.637 -31.994  1.00  1.47           O  
ATOM   1154  CB  SER A  73      -2.411 -20.782 -30.241  1.00  1.47           C  
ATOM   1155  OG  SER A  73      -3.198 -20.361 -29.142  1.00  1.47           O  
ATOM   1156  H   SER A  73      -0.966 -18.540 -30.183  1.00  1.47           H  
ATOM   1157  HA  SER A  73      -0.724 -21.248 -29.033  1.00  1.47           H  
ATOM   1158 1HB  SER A  73      -2.651 -20.176 -31.120  1.00  1.47           H  
ATOM   1159 2HB  SER A  73      -2.650 -21.807 -30.471  1.00  1.47           H  
ATOM   1160  HG  SER A  73      -4.117 -20.494 -29.417  1.00  1.47           H  
ATOM   1161  N   ILE A  74       0.180 -22.617 -30.917  1.00  1.53           N  
ATOM   1162  CA  ILE A  74       0.917 -23.409 -31.895  1.00  1.53           C  
ATOM   1163  C   ILE A  74       0.116 -24.648 -32.275  1.00  1.53           C  
ATOM   1164  O   ILE A  74      -0.481 -25.292 -31.410  1.00  1.53           O  
ATOM   1165  CB  ILE A  74       2.311 -23.815 -31.356  1.00  1.53           C  
ATOM   1166  CG1 ILE A  74       3.188 -22.571 -31.032  1.00  1.53           C  
ATOM   1167  CG2 ILE A  74       3.032 -24.691 -32.333  1.00  1.53           C  
ATOM   1168  CD1 ILE A  74       3.582 -21.771 -32.183  1.00  1.53           C  
ATOM   1169  H   ILE A  74      -0.180 -23.084 -30.102  1.00  1.53           H  
ATOM   1170  HA  ILE A  74       1.056 -22.808 -32.794  1.00  1.53           H  
ATOM   1171  HB  ILE A  74       2.188 -24.370 -30.427  1.00  1.53           H  
ATOM   1172 1HG1 ILE A  74       2.653 -21.905 -30.378  1.00  1.53           H  
ATOM   1173 2HG1 ILE A  74       4.102 -22.910 -30.537  1.00  1.53           H  
ATOM   1174 1HG2 ILE A  74       3.984 -24.953 -31.905  1.00  1.53           H  
ATOM   1175 2HG2 ILE A  74       2.470 -25.598 -32.523  1.00  1.53           H  
ATOM   1176 3HG2 ILE A  74       3.192 -24.161 -33.269  1.00  1.53           H  
ATOM   1177 1HD1 ILE A  74       4.196 -20.931 -31.847  1.00  1.53           H  
ATOM   1178 2HD1 ILE A  74       4.156 -22.387 -32.878  1.00  1.53           H  
ATOM   1179 3HD1 ILE A  74       2.693 -21.401 -32.659  1.00  1.53           H  
ATOM   1180  N   SER A  75       0.093 -24.976 -33.562  1.00  1.51           N  
ATOM   1181  CA  SER A  75      -0.621 -26.161 -34.017  1.00  1.51           C  
ATOM   1182  C   SER A  75       0.137 -27.463 -33.742  1.00  1.51           C  
ATOM   1183  O   SER A  75      -0.269 -28.281 -32.915  1.00  1.51           O  
ATOM   1184  CB  SER A  75      -0.833 -26.028 -35.517  1.00  1.51           C  
ATOM   1185  OG  SER A  75       0.413 -25.998 -36.192  1.00  1.51           O  
ATOM   1186  H   SER A  75       0.580 -24.390 -34.224  1.00  1.51           H  
ATOM   1187  HA  SER A  75      -1.581 -26.211 -33.505  1.00  1.51           H  
ATOM   1188 1HB  SER A  75      -1.430 -26.866 -35.877  1.00  1.51           H  
ATOM   1189 2HB  SER A  75      -1.381 -25.115 -35.729  1.00  1.51           H  
ATOM   1190  HG  SER A  75       0.201 -25.944 -37.133  1.00  1.51           H  
ATOM   1191  N   ASP A  76       1.311 -27.589 -34.349  1.00  1.41           N  
ATOM   1192  CA  ASP A  76       2.102 -28.820 -34.304  1.00  1.41           C  
ATOM   1193  C   ASP A  76       2.962 -29.002 -33.048  1.00  1.41           C  
ATOM   1194  O   ASP A  76       4.164 -29.249 -33.135  1.00  1.41           O  
ATOM   1195  CB  ASP A  76       3.008 -28.804 -35.552  1.00  1.41           C  
ATOM   1196  CG  ASP A  76       3.692 -30.104 -35.893  1.00  1.41           C  
ATOM   1197  OD1 ASP A  76       3.301 -31.101 -35.390  1.00  1.41           O  
ATOM   1198  OD2 ASP A  76       4.579 -30.101 -36.719  1.00  1.41           O  
ATOM   1199  H   ASP A  76       1.568 -26.848 -34.977  1.00  1.41           H  
ATOM   1200  HA  ASP A  76       1.413 -29.663 -34.367  1.00  1.41           H  
ATOM   1201 1HB  ASP A  76       2.414 -28.493 -36.413  1.00  1.41           H  
ATOM   1202 2HB  ASP A  76       3.782 -28.039 -35.408  1.00  1.41           H  
ATOM   1203  N   TYR A  77       2.324 -28.952 -31.886  1.00  1.25           N  
ATOM   1204  CA  TYR A  77       2.993 -29.182 -30.609  1.00  1.25           C  
ATOM   1205  C   TYR A  77       3.083 -30.709 -30.442  1.00  1.25           C  
ATOM   1206  O   TYR A  77       2.135 -31.398 -30.808  1.00  1.25           O  
ATOM   1207  CB  TYR A  77       2.215 -28.498 -29.484  1.00  1.25           C  
ATOM   1208  CG  TYR A  77       2.895 -28.420 -28.080  1.00  1.25           C  
ATOM   1209  CD1 TYR A  77       3.868 -27.448 -27.825  1.00  1.25           C  
ATOM   1210  CD2 TYR A  77       2.517 -29.260 -27.064  1.00  1.25           C  
ATOM   1211  CE1 TYR A  77       4.443 -27.338 -26.548  1.00  1.25           C  
ATOM   1212  CE2 TYR A  77       3.087 -29.135 -25.790  1.00  1.25           C  
ATOM   1213  CZ  TYR A  77       4.029 -28.195 -25.525  1.00  1.25           C  
ATOM   1214  OH  TYR A  77       4.576 -28.115 -24.233  1.00  1.25           O  
ATOM   1215  H   TYR A  77       1.324 -28.757 -31.932  1.00  1.25           H  
ATOM   1216  HA  TYR A  77       3.972 -28.740 -30.647  1.00  1.25           H  
ATOM   1217 1HB  TYR A  77       1.981 -27.474 -29.796  1.00  1.25           H  
ATOM   1218 2HB  TYR A  77       1.269 -29.011 -29.363  1.00  1.25           H  
ATOM   1219  HD1 TYR A  77       4.179 -26.764 -28.619  1.00  1.25           H  
ATOM   1220  HD2 TYR A  77       1.762 -30.014 -27.256  1.00  1.25           H  
ATOM   1221  HE1 TYR A  77       5.199 -26.574 -26.360  1.00  1.25           H  
ATOM   1222  HE2 TYR A  77       2.780 -29.779 -24.990  1.00  1.25           H  
ATOM   1223  HH  TYR A  77       4.439 -28.960 -23.784  1.00  1.25           H  
ATOM   1224  N   PRO A  78       4.190 -31.306 -29.983  1.00  1.07           N  
ATOM   1225  CA  PRO A  78       4.285 -32.739 -29.744  1.00  1.07           C  
ATOM   1226  C   PRO A  78       3.230 -33.210 -28.751  1.00  1.07           C  
ATOM   1227  O   PRO A  78       2.903 -32.485 -27.808  1.00  1.07           O  
ATOM   1228  CB  PRO A  78       5.693 -32.893 -29.178  1.00  1.07           C  
ATOM   1229  CG  PRO A  78       6.462 -31.695 -29.727  1.00  1.07           C  
ATOM   1230  CD  PRO A  78       5.450 -30.563 -29.767  1.00  1.07           C  
ATOM   1231  HA  PRO A  78       4.162 -33.267 -30.694  1.00  1.07           H  
ATOM   1232 1HB  PRO A  78       5.651 -32.920 -28.105  1.00  1.07           H  
ATOM   1233 2HB  PRO A  78       6.117 -33.852 -29.493  1.00  1.07           H  
ATOM   1234 1HG  PRO A  78       7.317 -31.469 -29.071  1.00  1.07           H  
ATOM   1235 2HG  PRO A  78       6.875 -31.928 -30.716  1.00  1.07           H  
ATOM   1236 1HD  PRO A  78       5.435 -30.007 -28.815  1.00  1.07           H  
ATOM   1237 2HD  PRO A  78       5.710 -29.940 -30.627  1.00  1.07           H  
ATOM   1238  N   VAL A  79       2.706 -34.422 -28.979  1.00  0.91           N  
ATOM   1239  CA  VAL A  79       1.672 -34.998 -28.114  1.00  0.91           C  
ATOM   1240  C   VAL A  79       1.953 -36.426 -27.654  1.00  0.91           C  
ATOM   1241  O   VAL A  79       2.309 -37.292 -28.464  1.00  0.91           O  
ATOM   1242  CB  VAL A  79       0.298 -35.024 -28.838  1.00  0.91           C  
ATOM   1243  CG1 VAL A  79      -0.782 -35.643 -27.919  1.00  0.91           C  
ATOM   1244  CG2 VAL A  79      -0.100 -33.618 -29.250  1.00  0.91           C  
ATOM   1245  H   VAL A  79       3.043 -34.953 -29.780  1.00  0.91           H  
ATOM   1246  HA  VAL A  79       1.584 -34.373 -27.226  1.00  0.91           H  
ATOM   1247  HB  VAL A  79       0.375 -35.651 -29.721  1.00  0.91           H  
ATOM   1248 1HG1 VAL A  79      -1.724 -35.658 -28.424  1.00  0.91           H  
ATOM   1249 2HG1 VAL A  79      -0.514 -36.657 -27.652  1.00  0.91           H  
ATOM   1250 3HG1 VAL A  79      -0.870 -35.040 -27.011  1.00  0.91           H  
ATOM   1251 1HG2 VAL A  79      -1.039 -33.663 -29.774  1.00  0.91           H  
ATOM   1252 2HG2 VAL A  79      -0.193 -32.987 -28.372  1.00  0.91           H  
ATOM   1253 3HG2 VAL A  79       0.646 -33.198 -29.913  1.00  0.91           H  
ATOM   1254  N   ASP A  80       1.774 -36.642 -26.357  1.00  0.80           N  
ATOM   1255  CA  ASP A  80       1.827 -37.946 -25.716  1.00  0.80           C  
ATOM   1256  C   ASP A  80       0.391 -38.326 -25.337  1.00  0.80           C  
ATOM   1257  O   ASP A  80      -0.208 -37.668 -24.480  1.00  0.80           O  
ATOM   1258  CB  ASP A  80       2.707 -37.922 -24.462  1.00  0.80           C  
ATOM   1259  CG  ASP A  80       4.256 -37.834 -24.717  1.00  0.80           C  
ATOM   1260  OD1 ASP A  80       4.706 -38.038 -25.824  1.00  0.80           O  
ATOM   1261  OD2 ASP A  80       4.979 -37.592 -23.773  1.00  0.80           O  
ATOM   1262  H   ASP A  80       1.520 -35.843 -25.782  1.00  0.80           H  
ATOM   1263  HA  ASP A  80       2.210 -38.688 -26.418  1.00  0.80           H  
ATOM   1264 1HB  ASP A  80       2.426 -37.047 -23.870  1.00  0.80           H  
ATOM   1265 2HB  ASP A  80       2.471 -38.773 -23.869  1.00  0.80           H  
ATOM   1266  N   LEU A  81      -0.185 -39.315 -26.020  1.00  0.73           N  
ATOM   1267  CA  LEU A  81      -1.585 -39.670 -25.792  1.00  0.73           C  
ATOM   1268  C   LEU A  81      -1.731 -41.026 -25.107  1.00  0.73           C  
ATOM   1269  O   LEU A  81      -1.368 -42.065 -25.662  1.00  0.73           O  
ATOM   1270  CB  LEU A  81      -2.334 -39.641 -27.128  1.00  0.73           C  
ATOM   1271  CG  LEU A  81      -3.822 -40.004 -27.117  1.00  0.73           C  
ATOM   1272  CD1 LEU A  81      -4.606 -39.043 -26.282  1.00  0.73           C  
ATOM   1273  CD2 LEU A  81      -4.322 -39.942 -28.521  1.00  0.73           C  
ATOM   1274  H   LEU A  81       0.353 -39.822 -26.725  1.00  0.73           H  
ATOM   1275  HA  LEU A  81      -2.028 -38.917 -25.145  1.00  0.73           H  
ATOM   1276 1HB  LEU A  81      -2.254 -38.635 -27.536  1.00  0.73           H  
ATOM   1277 2HB  LEU A  81      -1.830 -40.317 -27.814  1.00  0.73           H  
ATOM   1278  HG  LEU A  81      -3.952 -40.989 -26.698  1.00  0.73           H  
ATOM   1279 1HD1 LEU A  81      -5.653 -39.319 -26.303  1.00  0.73           H  
ATOM   1280 2HD1 LEU A  81      -4.244 -39.077 -25.262  1.00  0.73           H  
ATOM   1281 3HD1 LEU A  81      -4.489 -38.042 -26.683  1.00  0.73           H  
ATOM   1282 1HD2 LEU A  81      -5.377 -40.205 -28.531  1.00  0.73           H  
ATOM   1283 2HD2 LEU A  81      -4.191 -38.935 -28.902  1.00  0.73           H  
ATOM   1284 3HD2 LEU A  81      -3.766 -40.629 -29.129  1.00  0.73           H  
ATOM   1285  N   TYR A  82      -2.261 -41.011 -23.900  1.00  0.69           N  
ATOM   1286  CA  TYR A  82      -2.408 -42.247 -23.162  1.00  0.69           C  
ATOM   1287  C   TYR A  82      -3.850 -42.699 -23.281  1.00  0.69           C  
ATOM   1288  O   TYR A  82      -4.769 -41.924 -23.012  1.00  0.69           O  
ATOM   1289  CB  TYR A  82      -2.011 -42.066 -21.696  1.00  0.69           C  
ATOM   1290  CG  TYR A  82      -1.971 -43.327 -20.947  1.00  0.69           C  
ATOM   1291  CD1 TYR A  82      -0.867 -44.144 -21.091  1.00  0.69           C  
ATOM   1292  CD2 TYR A  82      -2.997 -43.693 -20.134  1.00  0.69           C  
ATOM   1293  CE1 TYR A  82      -0.795 -45.313 -20.397  1.00  0.69           C  
ATOM   1294  CE2 TYR A  82      -2.916 -44.860 -19.445  1.00  0.69           C  
ATOM   1295  CZ  TYR A  82      -1.834 -45.656 -19.561  1.00  0.69           C  
ATOM   1296  OH  TYR A  82      -1.760 -46.794 -18.846  1.00  0.69           O  
ATOM   1297  H   TYR A  82      -2.567 -40.123 -23.499  1.00  0.69           H  
ATOM   1298  HA  TYR A  82      -1.779 -43.018 -23.607  1.00  0.69           H  
ATOM   1299 1HB  TYR A  82      -1.029 -41.612 -21.645  1.00  0.69           H  
ATOM   1300 2HB  TYR A  82      -2.715 -41.397 -21.205  1.00  0.69           H  
ATOM   1301  HD1 TYR A  82      -0.049 -43.849 -21.750  1.00  0.69           H  
ATOM   1302  HD2 TYR A  82      -3.867 -43.055 -20.026  1.00  0.69           H  
ATOM   1303  HE1 TYR A  82       0.079 -45.960 -20.495  1.00  0.69           H  
ATOM   1304  HE2 TYR A  82      -3.712 -45.147 -18.795  1.00  0.69           H  
ATOM   1305  HH  TYR A  82      -0.979 -47.277 -19.126  1.00  0.69           H  
ATOM   1306  N   PHE A  83      -4.051 -43.931 -23.698  1.00  0.68           N  
ATOM   1307  CA  PHE A  83      -5.386 -44.480 -23.836  1.00  0.68           C  
ATOM   1308  C   PHE A  83      -5.693 -45.343 -22.638  1.00  0.68           C  
ATOM   1309  O   PHE A  83      -4.939 -46.269 -22.330  1.00  0.68           O  
ATOM   1310  CB  PHE A  83      -5.451 -45.305 -25.092  1.00  0.68           C  
ATOM   1311  CG  PHE A  83      -5.351 -44.533 -26.318  1.00  0.68           C  
ATOM   1312  CD1 PHE A  83      -4.134 -44.095 -26.739  1.00  0.68           C  
ATOM   1313  CD2 PHE A  83      -6.444 -44.305 -27.101  1.00  0.68           C  
ATOM   1314  CE1 PHE A  83      -4.006 -43.436 -27.884  1.00  0.68           C  
ATOM   1315  CE2 PHE A  83      -6.312 -43.629 -28.285  1.00  0.68           C  
ATOM   1316  CZ  PHE A  83      -5.084 -43.195 -28.672  1.00  0.68           C  
ATOM   1317  H   PHE A  83      -3.253 -44.521 -23.944  1.00  0.68           H  
ATOM   1318  HA  PHE A  83      -6.113 -43.667 -23.884  1.00  0.68           H  
ATOM   1319 1HB  PHE A  83      -4.624 -46.009 -25.086  1.00  0.68           H  
ATOM   1320 2HB  PHE A  83      -6.380 -45.873 -25.111  1.00  0.68           H  
ATOM   1321  HD1 PHE A  83      -3.257 -44.284 -26.128  1.00  0.68           H  
ATOM   1322  HD2 PHE A  83      -7.418 -44.670 -26.775  1.00  0.68           H  
ATOM   1323  HE1 PHE A  83      -3.040 -43.097 -28.165  1.00  0.68           H  
ATOM   1324  HE2 PHE A  83      -7.184 -43.442 -28.903  1.00  0.68           H  
ATOM   1325  HZ  PHE A  83      -4.955 -42.655 -29.600  1.00  0.68           H  
ATOM   1326  N   LEU A  84      -6.761 -44.996 -21.947  1.00  0.70           N  
ATOM   1327  CA  LEU A  84      -7.152 -45.680 -20.737  1.00  0.70           C  
ATOM   1328  C   LEU A  84      -8.577 -46.207 -20.896  1.00  0.70           C  
ATOM   1329  O   LEU A  84      -9.538 -45.434 -21.005  1.00  0.70           O  
ATOM   1330  CB  LEU A  84      -6.943 -44.677 -19.600  1.00  0.70           C  
ATOM   1331  CG  LEU A  84      -7.247 -45.054 -18.270  1.00  0.70           C  
ATOM   1332  CD1 LEU A  84      -6.441 -46.292 -17.869  1.00  0.70           C  
ATOM   1333  CD2 LEU A  84      -6.836 -43.891 -17.454  1.00  0.70           C  
ATOM   1334  H   LEU A  84      -7.328 -44.209 -22.264  1.00  0.70           H  
ATOM   1335  HA  LEU A  84      -6.489 -46.527 -20.579  1.00  0.70           H  
ATOM   1336 1HB  LEU A  84      -5.907 -44.370 -19.614  1.00  0.70           H  
ATOM   1337 2HB  LEU A  84      -7.549 -43.792 -19.826  1.00  0.70           H  
ATOM   1338  HG  LEU A  84      -8.291 -45.234 -18.168  1.00  0.70           H  
ATOM   1339 1HD1 LEU A  84      -6.644 -46.557 -16.849  1.00  0.70           H  
ATOM   1340 2HD1 LEU A  84      -6.713 -47.125 -18.518  1.00  0.70           H  
ATOM   1341 3HD1 LEU A  84      -5.402 -46.093 -17.975  1.00  0.70           H  
ATOM   1342 1HD2 LEU A  84      -7.043 -44.033 -16.435  1.00  0.70           H  
ATOM   1343 2HD2 LEU A  84      -5.789 -43.722 -17.589  1.00  0.70           H  
ATOM   1344 3HD2 LEU A  84      -7.358 -43.057 -17.808  1.00  0.70           H  
ATOM   1345  N   THR A  85      -8.692 -47.533 -20.943  1.00  0.73           N  
ATOM   1346  CA  THR A  85      -9.976 -48.160 -21.240  1.00  0.73           C  
ATOM   1347  C   THR A  85     -10.583 -48.960 -20.095  1.00  0.73           C  
ATOM   1348  O   THR A  85      -9.910 -49.746 -19.424  1.00  0.73           O  
ATOM   1349  CB  THR A  85      -9.847 -49.064 -22.488  1.00  0.73           C  
ATOM   1350  OG1 THR A  85      -9.447 -48.267 -23.615  1.00  0.73           O  
ATOM   1351  CG2 THR A  85     -11.184 -49.737 -22.830  1.00  0.73           C  
ATOM   1352  H   THR A  85      -7.850 -48.106 -20.829  1.00  0.73           H  
ATOM   1353  HA  THR A  85     -10.688 -47.372 -21.485  1.00  0.73           H  
ATOM   1354  HB  THR A  85      -9.089 -49.831 -22.303  1.00  0.73           H  
ATOM   1355  HG1 THR A  85     -10.144 -47.637 -23.821  1.00  0.73           H  
ATOM   1356 1HG2 THR A  85     -11.061 -50.357 -23.716  1.00  0.73           H  
ATOM   1357 2HG2 THR A  85     -11.509 -50.355 -22.009  1.00  0.73           H  
ATOM   1358 3HG2 THR A  85     -11.940 -48.974 -23.023  1.00  0.73           H  
ATOM   1359  N   ASP A  86     -11.892 -48.776 -19.923  1.00  0.77           N  
ATOM   1360  CA  ASP A  86     -12.658 -49.532 -18.944  1.00  0.77           C  
ATOM   1361  C   ASP A  86     -12.869 -50.953 -19.413  1.00  0.77           C  
ATOM   1362  O   ASP A  86     -13.734 -51.226 -20.225  1.00  0.77           O  
ATOM   1363  CB  ASP A  86     -14.035 -48.885 -18.790  1.00  0.77           C  
ATOM   1364  CG  ASP A  86     -15.020 -49.595 -17.863  1.00  0.77           C  
ATOM   1365  OD1 ASP A  86     -14.765 -50.715 -17.494  1.00  0.77           O  
ATOM   1366  OD2 ASP A  86     -16.063 -49.040 -17.613  1.00  0.77           O  
ATOM   1367  H   ASP A  86     -12.377 -48.077 -20.490  1.00  0.77           H  
ATOM   1368  HA  ASP A  86     -12.130 -49.522 -18.000  1.00  0.77           H  
ATOM   1369 1HB  ASP A  86     -13.907 -47.867 -18.427  1.00  0.77           H  
ATOM   1370 2HB  ASP A  86     -14.486 -48.808 -19.768  1.00  0.77           H  
ATOM   1371  N   LEU A  87     -12.083 -51.889 -18.920  1.00  0.83           N  
ATOM   1372  CA  LEU A  87     -12.241 -53.239 -19.456  1.00  0.83           C  
ATOM   1373  C   LEU A  87     -13.162 -54.129 -18.670  1.00  0.83           C  
ATOM   1374  O   LEU A  87     -12.767 -55.181 -18.176  1.00  0.83           O  
ATOM   1375  CB  LEU A  87     -10.912 -53.919 -19.724  1.00  0.83           C  
ATOM   1376  CG  LEU A  87     -10.104 -53.225 -20.802  1.00  0.83           C  
ATOM   1377  CD1 LEU A  87      -8.825 -53.947 -21.036  1.00  0.83           C  
ATOM   1378  CD2 LEU A  87     -10.916 -53.208 -22.071  1.00  0.83           C  
ATOM   1379  H   LEU A  87     -11.427 -51.641 -18.183  1.00  0.83           H  
ATOM   1380  HA  LEU A  87     -12.696 -53.144 -20.439  1.00  0.83           H  
ATOM   1381 1HB  LEU A  87     -10.324 -53.930 -18.806  1.00  0.83           H  
ATOM   1382 2HB  LEU A  87     -11.075 -54.932 -20.039  1.00  0.83           H  
ATOM   1383  HG  LEU A  87      -9.884 -52.207 -20.494  1.00  0.83           H  
ATOM   1384 1HD1 LEU A  87      -8.272 -53.422 -21.810  1.00  0.83           H  
ATOM   1385 2HD1 LEU A  87      -8.242 -53.992 -20.131  1.00  0.83           H  
ATOM   1386 3HD1 LEU A  87      -9.046 -54.964 -21.361  1.00  0.83           H  
ATOM   1387 1HD2 LEU A  87     -10.351 -52.712 -22.841  1.00  0.83           H  
ATOM   1388 2HD2 LEU A  87     -11.132 -54.232 -22.373  1.00  0.83           H  
ATOM   1389 3HD2 LEU A  87     -11.854 -52.679 -21.910  1.00  0.83           H  
ATOM   1390  N   SER A  88     -14.406 -53.705 -18.605  1.00  0.90           N  
ATOM   1391  CA  SER A  88     -15.469 -54.471 -17.991  1.00  0.90           C  
ATOM   1392  C   SER A  88     -16.055 -55.353 -19.088  1.00  0.90           C  
ATOM   1393  O   SER A  88     -15.882 -55.065 -20.271  1.00  0.90           O  
ATOM   1394  CB  SER A  88     -16.530 -53.576 -17.364  1.00  0.90           C  
ATOM   1395  OG  SER A  88     -16.016 -52.832 -16.289  1.00  0.90           O  
ATOM   1396  H   SER A  88     -14.594 -52.792 -19.032  1.00  0.90           H  
ATOM   1397  HA  SER A  88     -15.045 -55.095 -17.210  1.00  0.90           H  
ATOM   1398 1HB  SER A  88     -16.926 -52.893 -18.121  1.00  0.90           H  
ATOM   1399 2HB  SER A  88     -17.356 -54.197 -17.018  1.00  0.90           H  
ATOM   1400  HG  SER A  88     -15.586 -52.037 -16.691  1.00  0.90           H  
ATOM   1401  N   TYR A  89     -16.774 -56.402 -18.731  1.00  0.98           N  
ATOM   1402  CA  TYR A  89     -17.420 -57.255 -19.739  1.00  0.98           C  
ATOM   1403  C   TYR A  89     -18.352 -56.467 -20.682  1.00  0.98           C  
ATOM   1404  O   TYR A  89     -18.505 -56.799 -21.861  1.00  0.98           O  
ATOM   1405  CB  TYR A  89     -18.176 -58.388 -19.047  1.00  0.98           C  
ATOM   1406  CG  TYR A  89     -19.498 -58.004 -18.392  1.00  0.98           C  
ATOM   1407  CD1 TYR A  89     -20.682 -58.150 -19.102  1.00  0.98           C  
ATOM   1408  CD2 TYR A  89     -19.535 -57.521 -17.090  1.00  0.98           C  
ATOM   1409  CE1 TYR A  89     -21.890 -57.837 -18.510  1.00  0.98           C  
ATOM   1410  CE2 TYR A  89     -20.742 -57.210 -16.502  1.00  0.98           C  
ATOM   1411  CZ  TYR A  89     -21.917 -57.370 -17.204  1.00  0.98           C  
ATOM   1412  OH  TYR A  89     -23.121 -57.060 -16.608  1.00  0.98           O  
ATOM   1413  H   TYR A  89     -16.832 -56.633 -17.742  1.00  0.98           H  
ATOM   1414  HA  TYR A  89     -16.646 -57.700 -20.354  1.00  0.98           H  
ATOM   1415 1HB  TYR A  89     -18.376 -59.179 -19.771  1.00  0.98           H  
ATOM   1416 2HB  TYR A  89     -17.536 -58.819 -18.283  1.00  0.98           H  
ATOM   1417  HD1 TYR A  89     -20.658 -58.524 -20.126  1.00  0.98           H  
ATOM   1418  HD2 TYR A  89     -18.620 -57.384 -16.527  1.00  0.98           H  
ATOM   1419  HE1 TYR A  89     -22.817 -57.961 -19.068  1.00  0.98           H  
ATOM   1420  HE2 TYR A  89     -20.767 -56.836 -15.478  1.00  0.98           H  
ATOM   1421  HH  TYR A  89     -22.957 -56.678 -15.738  1.00  0.98           H  
ATOM   1422  N   THR A  90     -18.900 -55.357 -20.195  1.00  1.07           N  
ATOM   1423  CA  THR A  90     -19.823 -54.537 -20.970  1.00  1.07           C  
ATOM   1424  C   THR A  90     -19.117 -53.740 -22.072  1.00  1.07           C  
ATOM   1425  O   THR A  90     -19.766 -53.167 -22.946  1.00  1.07           O  
ATOM   1426  CB  THR A  90     -20.576 -53.552 -20.049  1.00  1.07           C  
ATOM   1427  OG1 THR A  90     -19.644 -52.677 -19.400  1.00  1.07           O  
ATOM   1428  CG2 THR A  90     -21.333 -54.309 -18.996  1.00  1.07           C  
ATOM   1429  H   THR A  90     -18.705 -55.111 -19.236  1.00  1.07           H  
ATOM   1430  HA  THR A  90     -20.550 -55.198 -21.442  1.00  1.07           H  
ATOM   1431  HB  THR A  90     -21.268 -52.958 -20.648  1.00  1.07           H  
ATOM   1432  HG1 THR A  90     -20.116 -51.914 -19.045  1.00  1.07           H  
ATOM   1433 1HG2 THR A  90     -21.863 -53.609 -18.350  1.00  1.07           H  
ATOM   1434 2HG2 THR A  90     -22.048 -54.976 -19.472  1.00  1.07           H  
ATOM   1435 3HG2 THR A  90     -20.631 -54.887 -18.404  1.00  1.07           H  
ATOM   1436  N   MET A  91     -17.789 -53.691 -22.008  1.00  1.13           N  
ATOM   1437  CA  MET A  91     -16.950 -52.948 -22.929  1.00  1.13           C  
ATOM   1438  C   MET A  91     -16.215 -53.844 -23.935  1.00  1.13           C  
ATOM   1439  O   MET A  91     -15.317 -53.371 -24.642  1.00  1.13           O  
ATOM   1440  CB  MET A  91     -15.966 -52.133 -22.104  1.00  1.13           C  
ATOM   1441  CG  MET A  91     -16.638 -51.077 -21.195  1.00  1.13           C  
ATOM   1442  SD  MET A  91     -17.438 -49.784 -22.095  1.00  1.13           S  
ATOM   1443  CE  MET A  91     -15.989 -48.899 -22.721  1.00  1.13           C  
ATOM   1444  H   MET A  91     -17.310 -54.206 -21.274  1.00  1.13           H  
ATOM   1445  HA  MET A  91     -17.583 -52.265 -23.496  1.00  1.13           H  
ATOM   1446 1HB  MET A  91     -15.393 -52.802 -21.463  1.00  1.13           H  
ATOM   1447 2HB  MET A  91     -15.260 -51.623 -22.758  1.00  1.13           H  
ATOM   1448 1HG  MET A  91     -17.382 -51.573 -20.576  1.00  1.13           H  
ATOM   1449 2HG  MET A  91     -15.939 -50.620 -20.534  1.00  1.13           H  
ATOM   1450 1HE  MET A  91     -16.317 -48.044 -23.319  1.00  1.13           H  
ATOM   1451 2HE  MET A  91     -15.382 -48.556 -21.898  1.00  1.13           H  
ATOM   1452 3HE  MET A  91     -15.399 -49.565 -23.343  1.00  1.13           H  
ATOM   1453  N   ILE A  92     -16.606 -55.119 -24.056  1.00  1.18           N  
ATOM   1454  CA  ILE A  92     -15.904 -55.991 -25.007  1.00  1.18           C  
ATOM   1455  C   ILE A  92     -15.971 -55.472 -26.440  1.00  1.18           C  
ATOM   1456  O   ILE A  92     -14.948 -55.396 -27.132  1.00  1.18           O  
ATOM   1457  CB  ILE A  92     -16.460 -57.427 -24.959  1.00  1.18           C  
ATOM   1458  CG1 ILE A  92     -16.090 -58.036 -23.642  1.00  1.18           C  
ATOM   1459  CG2 ILE A  92     -15.908 -58.255 -26.101  1.00  1.18           C  
ATOM   1460  CD1 ILE A  92     -16.796 -59.350 -23.295  1.00  1.18           C  
ATOM   1461  H   ILE A  92     -17.344 -55.502 -23.457  1.00  1.18           H  
ATOM   1462  HA  ILE A  92     -14.853 -56.029 -24.712  1.00  1.18           H  
ATOM   1463  HB  ILE A  92     -17.550 -57.398 -25.024  1.00  1.18           H  
ATOM   1464 1HG1 ILE A  92     -15.035 -58.193 -23.673  1.00  1.18           H  
ATOM   1465 2HG1 ILE A  92     -16.298 -57.313 -22.861  1.00  1.18           H  
ATOM   1466 1HG2 ILE A  92     -16.313 -59.264 -26.043  1.00  1.18           H  
ATOM   1467 2HG2 ILE A  92     -16.193 -57.805 -27.054  1.00  1.18           H  
ATOM   1468 3HG2 ILE A  92     -14.822 -58.294 -26.028  1.00  1.18           H  
ATOM   1469 1HD1 ILE A  92     -16.448 -59.707 -22.323  1.00  1.18           H  
ATOM   1470 2HD1 ILE A  92     -17.872 -59.174 -23.249  1.00  1.18           H  
ATOM   1471 3HD1 ILE A  92     -16.578 -60.097 -24.055  1.00  1.18           H  
ATOM   1472  N   ASP A  93     -17.165 -55.071 -26.871  1.00  1.19           N  
ATOM   1473  CA  ASP A  93     -17.330 -54.542 -28.217  1.00  1.19           C  
ATOM   1474  C   ASP A  93     -16.492 -53.283 -28.420  1.00  1.19           C  
ATOM   1475  O   ASP A  93     -15.924 -53.074 -29.492  1.00  1.19           O  
ATOM   1476  CB  ASP A  93     -18.802 -54.223 -28.481  1.00  1.19           C  
ATOM   1477  CG  ASP A  93     -19.671 -55.469 -28.634  1.00  1.19           C  
ATOM   1478  OD1 ASP A  93     -19.134 -56.538 -28.807  1.00  1.19           O  
ATOM   1479  OD2 ASP A  93     -20.867 -55.336 -28.567  1.00  1.19           O  
ATOM   1480  H   ASP A  93     -17.962 -55.145 -26.255  1.00  1.19           H  
ATOM   1481  HA  ASP A  93     -16.993 -55.296 -28.930  1.00  1.19           H  
ATOM   1482 1HB  ASP A  93     -19.194 -53.618 -27.661  1.00  1.19           H  
ATOM   1483 2HB  ASP A  93     -18.885 -53.621 -29.390  1.00  1.19           H  
ATOM   1484  N   ASP A  94     -16.400 -52.445 -27.385  1.00  1.18           N  
ATOM   1485  CA  ASP A  94     -15.652 -51.204 -27.513  1.00  1.18           C  
ATOM   1486  C   ASP A  94     -14.166 -51.465 -27.658  1.00  1.18           C  
ATOM   1487  O   ASP A  94     -13.492 -50.781 -28.425  1.00  1.18           O  
ATOM   1488  CB  ASP A  94     -15.910 -50.285 -26.335  1.00  1.18           C  
ATOM   1489  CG  ASP A  94     -17.298 -49.681 -26.361  1.00  1.18           C  
ATOM   1490  OD1 ASP A  94     -17.957 -49.777 -27.374  1.00  1.18           O  
ATOM   1491  OD2 ASP A  94     -17.687 -49.094 -25.396  1.00  1.18           O  
ATOM   1492  H   ASP A  94     -16.849 -52.679 -26.511  1.00  1.18           H  
ATOM   1493  HA  ASP A  94     -15.993 -50.694 -28.414  1.00  1.18           H  
ATOM   1494 1HB  ASP A  94     -15.790 -50.850 -25.410  1.00  1.18           H  
ATOM   1495 2HB  ASP A  94     -15.173 -49.480 -26.328  1.00  1.18           H  
ATOM   1496  N   LEU A  95     -13.641 -52.465 -26.950  1.00  1.15           N  
ATOM   1497  CA  LEU A  95     -12.219 -52.752 -27.087  1.00  1.15           C  
ATOM   1498  C   LEU A  95     -11.934 -53.130 -28.536  1.00  1.15           C  
ATOM   1499  O   LEU A  95     -10.963 -52.642 -29.136  1.00  1.15           O  
ATOM   1500  CB  LEU A  95     -11.755 -53.865 -26.144  1.00  1.15           C  
ATOM   1501  CG  LEU A  95     -10.240 -54.234 -26.269  1.00  1.15           C  
ATOM   1502  CD1 LEU A  95      -9.370 -53.008 -25.930  1.00  1.15           C  
ATOM   1503  CD2 LEU A  95      -9.911 -55.393 -25.351  1.00  1.15           C  
ATOM   1504  H   LEU A  95     -14.226 -53.001 -26.307  1.00  1.15           H  
ATOM   1505  HA  LEU A  95     -11.658 -51.850 -26.849  1.00  1.15           H  
ATOM   1506 1HB  LEU A  95     -11.950 -53.556 -25.117  1.00  1.15           H  
ATOM   1507 2HB  LEU A  95     -12.346 -54.763 -26.348  1.00  1.15           H  
ATOM   1508  HG  LEU A  95     -10.029 -54.528 -27.299  1.00  1.15           H  
ATOM   1509 1HD1 LEU A  95      -8.318 -53.277 -26.035  1.00  1.15           H  
ATOM   1510 2HD1 LEU A  95      -9.606 -52.191 -26.613  1.00  1.15           H  
ATOM   1511 3HD1 LEU A  95      -9.554 -52.691 -24.920  1.00  1.15           H  
ATOM   1512 1HD2 LEU A  95      -8.862 -55.642 -25.483  1.00  1.15           H  
ATOM   1513 2HD2 LEU A  95     -10.094 -55.128 -24.319  1.00  1.15           H  
ATOM   1514 3HD2 LEU A  95     -10.518 -56.257 -25.615  1.00  1.15           H  
ATOM   1515  N   GLU A  96     -12.773 -54.004 -29.118  1.00  1.11           N  
ATOM   1516  CA  GLU A  96     -12.560 -54.364 -30.520  1.00  1.11           C  
ATOM   1517  C   GLU A  96     -12.634 -53.127 -31.418  1.00  1.11           C  
ATOM   1518  O   GLU A  96     -11.784 -52.938 -32.298  1.00  1.11           O  
ATOM   1519  CB  GLU A  96     -13.555 -55.412 -31.013  1.00  1.11           C  
ATOM   1520  CG  GLU A  96     -13.316 -55.798 -32.483  1.00  1.11           C  
ATOM   1521  CD  GLU A  96     -14.210 -56.898 -33.013  1.00  1.11           C  
ATOM   1522  OE1 GLU A  96     -14.976 -57.453 -32.263  1.00  1.11           O  
ATOM   1523  OE2 GLU A  96     -14.130 -57.161 -34.201  1.00  1.11           O  
ATOM   1524  H   GLU A  96     -13.556 -54.396 -28.584  1.00  1.11           H  
ATOM   1525  HA  GLU A  96     -11.560 -54.784 -30.612  1.00  1.11           H  
ATOM   1526 1HB  GLU A  96     -13.483 -56.309 -30.398  1.00  1.11           H  
ATOM   1527 2HB  GLU A  96     -14.574 -55.026 -30.917  1.00  1.11           H  
ATOM   1528 1HG  GLU A  96     -13.465 -54.906 -33.092  1.00  1.11           H  
ATOM   1529 2HG  GLU A  96     -12.275 -56.101 -32.595  1.00  1.11           H  
ATOM   1530  N   THR A  97     -13.611 -52.249 -31.174  1.00  1.07           N  
ATOM   1531  CA  THR A  97     -13.693 -51.048 -31.985  1.00  1.07           C  
ATOM   1532  C   THR A  97     -12.442 -50.199 -31.869  1.00  1.07           C  
ATOM   1533  O   THR A  97     -11.886 -49.798 -32.885  1.00  1.07           O  
ATOM   1534  CB  THR A  97     -14.921 -50.190 -31.659  1.00  1.07           C  
ATOM   1535  OG1 THR A  97     -16.135 -50.879 -31.986  1.00  1.07           O  
ATOM   1536  CG2 THR A  97     -14.836 -48.928 -32.404  1.00  1.07           C  
ATOM   1537  H   THR A  97     -14.310 -52.431 -30.449  1.00  1.07           H  
ATOM   1538  HA  THR A  97     -13.787 -51.357 -33.028  1.00  1.07           H  
ATOM   1539  HB  THR A  97     -14.932 -49.966 -30.592  1.00  1.07           H  
ATOM   1540  HG1 THR A  97     -16.896 -50.252 -31.871  1.00  1.07           H  
ATOM   1541 1HG2 THR A  97     -15.671 -48.321 -32.173  1.00  1.07           H  
ATOM   1542 2HG2 THR A  97     -13.933 -48.430 -32.107  1.00  1.07           H  
ATOM   1543 3HG2 THR A  97     -14.817 -49.132 -33.467  1.00  1.07           H  
ATOM   1544  N   VAL A  98     -11.951 -49.967 -30.653  1.00  1.03           N  
ATOM   1545  CA  VAL A  98     -10.753 -49.155 -30.462  1.00  1.03           C  
ATOM   1546  C   VAL A  98      -9.555 -49.774 -31.160  1.00  1.03           C  
ATOM   1547  O   VAL A  98      -8.752 -49.070 -31.789  1.00  1.03           O  
ATOM   1548  CB  VAL A  98     -10.437 -48.970 -28.971  1.00  1.03           C  
ATOM   1549  CG1 VAL A  98      -9.054 -48.318 -28.804  1.00  1.03           C  
ATOM   1550  CG2 VAL A  98     -11.493 -48.082 -28.359  1.00  1.03           C  
ATOM   1551  H   VAL A  98     -12.439 -50.344 -29.842  1.00  1.03           H  
ATOM   1552  HA  VAL A  98     -10.936 -48.173 -30.891  1.00  1.03           H  
ATOM   1553  HB  VAL A  98     -10.430 -49.945 -28.475  1.00  1.03           H  
ATOM   1554 1HG1 VAL A  98      -8.835 -48.189 -27.743  1.00  1.03           H  
ATOM   1555 2HG1 VAL A  98      -8.298 -48.958 -29.255  1.00  1.03           H  
ATOM   1556 3HG1 VAL A  98      -9.044 -47.343 -29.298  1.00  1.03           H  
ATOM   1557 1HG2 VAL A  98     -11.288 -47.938 -27.301  1.00  1.03           H  
ATOM   1558 2HG2 VAL A  98     -11.463 -47.135 -28.872  1.00  1.03           H  
ATOM   1559 3HG2 VAL A  98     -12.473 -48.533 -28.481  1.00  1.03           H  
ATOM   1560  N   SER A  99      -9.436 -51.095 -31.057  1.00  1.00           N  
ATOM   1561  CA  SER A  99      -8.336 -51.803 -31.669  1.00  1.00           C  
ATOM   1562  C   SER A  99      -8.319 -51.543 -33.175  1.00  1.00           C  
ATOM   1563  O   SER A  99      -7.257 -51.313 -33.760  1.00  1.00           O  
ATOM   1564  CB  SER A  99      -8.517 -53.285 -31.435  1.00  1.00           C  
ATOM   1565  OG  SER A  99      -8.490 -53.597 -30.066  1.00  1.00           O  
ATOM   1566  H   SER A  99     -10.121 -51.624 -30.514  1.00  1.00           H  
ATOM   1567  HA  SER A  99      -7.399 -51.456 -31.230  1.00  1.00           H  
ATOM   1568 1HB  SER A  99      -9.456 -53.609 -31.862  1.00  1.00           H  
ATOM   1569 2HB  SER A  99      -7.733 -53.811 -31.953  1.00  1.00           H  
ATOM   1570  HG  SER A  99      -9.254 -53.106 -29.666  1.00  1.00           H  
ATOM   1571  N   ARG A 100      -9.504 -51.559 -33.801  1.00  0.98           N  
ATOM   1572  CA  ARG A 100      -9.624 -51.313 -35.233  1.00  0.98           C  
ATOM   1573  C   ARG A 100      -9.465 -49.822 -35.595  1.00  0.98           C  
ATOM   1574  O   ARG A 100      -8.755 -49.471 -36.551  1.00  0.98           O  
ATOM   1575  CB  ARG A 100     -10.980 -51.817 -35.713  1.00  0.98           C  
ATOM   1576  CG  ARG A 100     -11.140 -53.351 -35.709  1.00  0.98           C  
ATOM   1577  CD  ARG A 100     -12.493 -53.768 -36.189  1.00  0.98           C  
ATOM   1578  NE  ARG A 100     -12.694 -55.224 -36.129  1.00  0.98           N  
ATOM   1579  CZ  ARG A 100     -12.295 -56.105 -37.053  1.00  0.98           C  
ATOM   1580  NH1 ARG A 100     -11.647 -55.722 -38.136  1.00  0.98           N  
ATOM   1581  NH2 ARG A 100     -12.576 -57.369 -36.842  1.00  0.98           N  
ATOM   1582  H   ARG A 100     -10.345 -51.779 -33.261  1.00  0.98           H  
ATOM   1583  HA  ARG A 100      -8.844 -51.878 -35.741  1.00  0.98           H  
ATOM   1584 1HB  ARG A 100     -11.761 -51.410 -35.066  1.00  0.98           H  
ATOM   1585 2HB  ARG A 100     -11.169 -51.457 -36.722  1.00  0.98           H  
ATOM   1586 1HG  ARG A 100     -10.385 -53.800 -36.352  1.00  0.98           H  
ATOM   1587 2HG  ARG A 100     -11.015 -53.720 -34.687  1.00  0.98           H  
ATOM   1588 1HD  ARG A 100     -13.248 -53.300 -35.555  1.00  0.98           H  
ATOM   1589 2HD  ARG A 100     -12.633 -53.447 -37.218  1.00  0.98           H  
ATOM   1590  HE  ARG A 100     -13.198 -55.629 -35.324  1.00  0.98           H  
ATOM   1591 1HH1 ARG A 100     -11.440 -54.745 -38.281  1.00  0.98           H  
ATOM   1592 2HH1 ARG A 100     -11.357 -56.407 -38.818  1.00  0.98           H  
ATOM   1593 1HH2 ARG A 100     -13.093 -57.609 -35.982  1.00  0.98           H  
ATOM   1594 2HH2 ARG A 100     -12.302 -58.076 -37.504  1.00  0.98           H  
ATOM   1595  N   LEU A 101     -10.065 -48.938 -34.783  1.00  0.95           N  
ATOM   1596  CA  LEU A 101     -10.040 -47.497 -35.020  1.00  0.95           C  
ATOM   1597  C   LEU A 101      -8.662 -46.947 -34.924  1.00  0.95           C  
ATOM   1598  O   LEU A 101      -8.342 -45.974 -35.601  1.00  0.95           O  
ATOM   1599  CB  LEU A 101     -10.858 -46.701 -34.018  1.00  0.95           C  
ATOM   1600  CG  LEU A 101     -12.332 -46.817 -34.044  1.00  0.95           C  
ATOM   1601  CD1 LEU A 101     -12.827 -46.025 -32.882  1.00  0.95           C  
ATOM   1602  CD2 LEU A 101     -12.898 -46.312 -35.351  1.00  0.95           C  
ATOM   1603  H   LEU A 101     -10.602 -49.284 -33.997  1.00  0.95           H  
ATOM   1604  HA  LEU A 101     -10.418 -47.305 -36.023  1.00  0.95           H  
ATOM   1605 1HB  LEU A 101     -10.535 -47.001 -33.023  1.00  0.95           H  
ATOM   1606 2HB  LEU A 101     -10.620 -45.655 -34.146  1.00  0.95           H  
ATOM   1607  HG  LEU A 101     -12.620 -47.832 -33.928  1.00  0.95           H  
ATOM   1608 1HD1 LEU A 101     -13.880 -46.079 -32.829  1.00  0.95           H  
ATOM   1609 2HD1 LEU A 101     -12.402 -46.420 -31.960  1.00  0.95           H  
ATOM   1610 3HD1 LEU A 101     -12.523 -44.998 -33.015  1.00  0.95           H  
ATOM   1611 1HD2 LEU A 101     -13.982 -46.396 -35.337  1.00  0.95           H  
ATOM   1612 2HD2 LEU A 101     -12.623 -45.273 -35.497  1.00  0.95           H  
ATOM   1613 3HD2 LEU A 101     -12.501 -46.909 -36.170  1.00  0.95           H  
ATOM   1614  N   THR A 102      -7.814 -47.587 -34.139  1.00  0.93           N  
ATOM   1615  CA  THR A 102      -6.469 -47.112 -33.953  1.00  0.93           C  
ATOM   1616  C   THR A 102      -5.821 -46.590 -35.221  1.00  0.93           C  
ATOM   1617  O   THR A 102      -5.115 -45.592 -35.150  1.00  0.93           O  
ATOM   1618  CB  THR A 102      -5.569 -48.170 -33.358  1.00  0.93           C  
ATOM   1619  OG1 THR A 102      -6.062 -48.549 -32.063  1.00  0.93           O  
ATOM   1620  CG2 THR A 102      -4.176 -47.564 -33.248  1.00  0.93           C  
ATOM   1621  H   THR A 102      -8.138 -48.382 -33.585  1.00  0.93           H  
ATOM   1622  HA  THR A 102      -6.497 -46.301 -33.244  1.00  0.93           H  
ATOM   1623  HB  THR A 102      -5.556 -49.046 -34.003  1.00  0.93           H  
ATOM   1624  HG1 THR A 102      -7.021 -48.781 -32.126  1.00  0.93           H  
ATOM   1625 1HG2 THR A 102      -3.507 -48.271 -32.844  1.00  0.93           H  
ATOM   1626 2HG2 THR A 102      -3.828 -47.276 -34.240  1.00  0.93           H  
ATOM   1627 3HG2 THR A 102      -4.208 -46.684 -32.605  1.00  0.93           H  
ATOM   1628  N   ASN A 103      -6.006 -47.233 -36.376  1.00  0.90           N  
ATOM   1629  CA  ASN A 103      -5.318 -46.707 -37.557  1.00  0.90           C  
ATOM   1630  C   ASN A 103      -5.767 -45.273 -37.868  1.00  0.90           C  
ATOM   1631  O   ASN A 103      -4.956 -44.423 -38.240  1.00  0.90           O  
ATOM   1632  CB  ASN A 103      -5.574 -47.592 -38.754  1.00  0.90           C  
ATOM   1633  CG  ASN A 103      -4.816 -48.870 -38.696  1.00  0.90           C  
ATOM   1634  OD1 ASN A 103      -3.815 -48.973 -37.987  1.00  0.90           O  
ATOM   1635  ND2 ASN A 103      -5.268 -49.856 -39.427  1.00  0.90           N  
ATOM   1636  H   ASN A 103      -6.650 -48.030 -36.428  1.00  0.90           H  
ATOM   1637  HA  ASN A 103      -4.248 -46.679 -37.353  1.00  0.90           H  
ATOM   1638 1HB  ASN A 103      -6.642 -47.816 -38.809  1.00  0.90           H  
ATOM   1639 2HB  ASN A 103      -5.306 -47.057 -39.665  1.00  0.90           H  
ATOM   1640 1HD2 ASN A 103      -4.799 -50.737 -39.423  1.00  0.90           H  
ATOM   1641 2HD2 ASN A 103      -6.087 -49.728 -39.985  1.00  0.90           H  
ATOM   1642  N   ASP A 104      -7.060 -45.008 -37.696  1.00  0.88           N  
ATOM   1643  CA  ASP A 104      -7.641 -43.706 -37.972  1.00  0.88           C  
ATOM   1644  C   ASP A 104      -7.353 -42.747 -36.826  1.00  0.88           C  
ATOM   1645  O   ASP A 104      -7.241 -41.530 -37.022  1.00  0.88           O  
ATOM   1646  CB  ASP A 104      -9.135 -43.848 -38.247  1.00  0.88           C  
ATOM   1647  CG  ASP A 104      -9.430 -44.578 -39.572  1.00  0.88           C  
ATOM   1648  OD1 ASP A 104      -8.531 -44.728 -40.370  1.00  0.88           O  
ATOM   1649  OD2 ASP A 104     -10.559 -44.955 -39.778  1.00  0.88           O  
ATOM   1650  H   ASP A 104      -7.660 -45.731 -37.315  1.00  0.88           H  
ATOM   1651  HA  ASP A 104      -7.176 -43.308 -38.870  1.00  0.88           H  
ATOM   1652 1HB  ASP A 104      -9.583 -44.423 -37.436  1.00  0.88           H  
ATOM   1653 2HB  ASP A 104      -9.602 -42.866 -38.264  1.00  0.88           H  
ATOM   1654  N   ILE A 105      -7.204 -43.295 -35.620  1.00  0.86           N  
ATOM   1655  CA  ILE A 105      -6.894 -42.470 -34.461  1.00  0.86           C  
ATOM   1656  C   ILE A 105      -5.499 -41.895 -34.674  1.00  0.86           C  
ATOM   1657  O   ILE A 105      -5.273 -40.697 -34.512  1.00  0.86           O  
ATOM   1658  CB  ILE A 105      -6.946 -43.237 -33.121  1.00  0.86           C  
ATOM   1659  CG1 ILE A 105      -8.399 -43.716 -32.809  1.00  0.86           C  
ATOM   1660  CG2 ILE A 105      -6.505 -42.357 -32.049  1.00  0.86           C  
ATOM   1661  CD1 ILE A 105      -8.575 -44.699 -31.641  1.00  0.86           C  
ATOM   1662  H   ILE A 105      -7.326 -44.304 -35.524  1.00  0.86           H  
ATOM   1663  HA  ILE A 105      -7.609 -41.642 -34.414  1.00  0.86           H  
ATOM   1664  HB  ILE A 105      -6.293 -44.094 -33.173  1.00  0.86           H  
ATOM   1665 1HG1 ILE A 105      -9.008 -42.838 -32.594  1.00  0.86           H  
ATOM   1666 2HG1 ILE A 105      -8.777 -44.203 -33.695  1.00  0.86           H  
ATOM   1667 1HG2 ILE A 105      -6.546 -42.896 -31.129  1.00  0.86           H  
ATOM   1668 2HG2 ILE A 105      -5.502 -42.010 -32.233  1.00  0.86           H  
ATOM   1669 3HG2 ILE A 105      -7.174 -41.529 -32.017  1.00  0.86           H  
ATOM   1670 1HD1 ILE A 105      -9.633 -44.948 -31.543  1.00  0.86           H  
ATOM   1671 2HD1 ILE A 105      -8.019 -45.606 -31.811  1.00  0.86           H  
ATOM   1672 3HD1 ILE A 105      -8.232 -44.239 -30.729  1.00  0.86           H  
ATOM   1673  N   VAL A 106      -4.565 -42.762 -35.092  1.00  0.86           N  
ATOM   1674  CA  VAL A 106      -3.198 -42.343 -35.365  1.00  0.86           C  
ATOM   1675  C   VAL A 106      -3.145 -41.347 -36.503  1.00  0.86           C  
ATOM   1676  O   VAL A 106      -2.498 -40.315 -36.371  1.00  0.86           O  
ATOM   1677  CB  VAL A 106      -2.303 -43.543 -35.726  1.00  0.86           C  
ATOM   1678  CG1 VAL A 106      -0.960 -43.046 -36.207  1.00  0.86           C  
ATOM   1679  CG2 VAL A 106      -2.108 -44.425 -34.536  1.00  0.86           C  
ATOM   1680  H   VAL A 106      -4.813 -43.743 -35.205  1.00  0.86           H  
ATOM   1681  HA  VAL A 106      -2.795 -41.863 -34.480  1.00  0.86           H  
ATOM   1682  HB  VAL A 106      -2.777 -44.111 -36.531  1.00  0.86           H  
ATOM   1683 1HG1 VAL A 106      -0.333 -43.895 -36.473  1.00  0.86           H  
ATOM   1684 2HG1 VAL A 106      -1.110 -42.417 -37.078  1.00  0.86           H  
ATOM   1685 3HG1 VAL A 106      -0.477 -42.472 -35.417  1.00  0.86           H  
ATOM   1686 1HG2 VAL A 106      -1.487 -45.270 -34.809  1.00  0.86           H  
ATOM   1687 2HG2 VAL A 106      -1.628 -43.861 -33.767  1.00  0.86           H  
ATOM   1688 3HG2 VAL A 106      -3.061 -44.781 -34.179  1.00  0.86           H  
ATOM   1689  N   LEU A 107      -3.847 -41.603 -37.610  1.00  0.88           N  
ATOM   1690  CA  LEU A 107      -3.792 -40.648 -38.712  1.00  0.88           C  
ATOM   1691  C   LEU A 107      -4.355 -39.284 -38.295  1.00  0.88           C  
ATOM   1692  O   LEU A 107      -3.802 -38.233 -38.654  1.00  0.88           O  
ATOM   1693  CB  LEU A 107      -4.542 -41.212 -39.915  1.00  0.88           C  
ATOM   1694  CG  LEU A 107      -3.863 -42.421 -40.578  1.00  0.88           C  
ATOM   1695  CD1 LEU A 107      -4.788 -43.003 -41.642  1.00  0.88           C  
ATOM   1696  CD2 LEU A 107      -2.532 -41.990 -41.159  1.00  0.88           C  
ATOM   1697  H   LEU A 107      -4.376 -42.473 -37.709  1.00  0.88           H  
ATOM   1698  HA  LEU A 107      -2.751 -40.516 -38.994  1.00  0.88           H  
ATOM   1699 1HB  LEU A 107      -5.534 -41.526 -39.587  1.00  0.88           H  
ATOM   1700 2HB  LEU A 107      -4.654 -40.430 -40.662  1.00  0.88           H  
ATOM   1701  HG  LEU A 107      -3.684 -43.185 -39.838  1.00  0.88           H  
ATOM   1702 1HD1 LEU A 107      -4.313 -43.869 -42.100  1.00  0.88           H  
ATOM   1703 2HD1 LEU A 107      -5.730 -43.313 -41.173  1.00  0.88           H  
ATOM   1704 3HD1 LEU A 107      -4.989 -42.254 -42.402  1.00  0.88           H  
ATOM   1705 1HD2 LEU A 107      -2.041 -42.848 -41.619  1.00  0.88           H  
ATOM   1706 2HD2 LEU A 107      -2.694 -41.217 -41.911  1.00  0.88           H  
ATOM   1707 3HD2 LEU A 107      -1.907 -41.599 -40.364  1.00  0.88           H  
ATOM   1708  N   THR A 108      -5.418 -39.298 -37.493  1.00  0.92           N  
ATOM   1709  CA  THR A 108      -6.009 -38.075 -36.980  1.00  0.92           C  
ATOM   1710  C   THR A 108      -5.022 -37.327 -36.097  1.00  0.92           C  
ATOM   1711  O   THR A 108      -4.811 -36.117 -36.250  1.00  0.92           O  
ATOM   1712  CB  THR A 108      -7.274 -38.414 -36.191  1.00  0.92           C  
ATOM   1713  OG1 THR A 108      -8.221 -39.006 -37.080  1.00  0.92           O  
ATOM   1714  CG2 THR A 108      -7.855 -37.230 -35.524  1.00  0.92           C  
ATOM   1715  H   THR A 108      -5.858 -40.183 -37.238  1.00  0.92           H  
ATOM   1716  HA  THR A 108      -6.273 -37.436 -37.822  1.00  0.92           H  
ATOM   1717  HB  THR A 108      -7.024 -39.141 -35.426  1.00  0.92           H  
ATOM   1718  HG1 THR A 108      -7.924 -39.921 -37.280  1.00  0.92           H  
ATOM   1719 1HG2 THR A 108      -8.738 -37.557 -34.974  1.00  0.92           H  
ATOM   1720 2HG2 THR A 108      -7.128 -36.803 -34.832  1.00  0.92           H  
ATOM   1721 3HG2 THR A 108      -8.129 -36.492 -36.270  1.00  0.92           H  
ATOM   1722  N   MET A 109      -4.383 -38.042 -35.183  1.00  0.98           N  
ATOM   1723  CA  MET A 109      -3.429 -37.374 -34.338  1.00  0.98           C  
ATOM   1724  C   MET A 109      -2.204 -36.904 -35.128  1.00  0.98           C  
ATOM   1725  O   MET A 109      -1.696 -35.817 -34.871  1.00  0.98           O  
ATOM   1726  CB  MET A 109      -3.079 -38.244 -33.167  1.00  0.98           C  
ATOM   1727  CG  MET A 109      -4.184 -38.384 -32.170  1.00  0.98           C  
ATOM   1728  SD  MET A 109      -4.720 -36.776 -31.522  1.00  0.98           S  
ATOM   1729  CE  MET A 109      -3.247 -36.291 -30.653  1.00  0.98           C  
ATOM   1730  H   MET A 109      -4.579 -39.036 -35.064  1.00  0.98           H  
ATOM   1731  HA  MET A 109      -3.918 -36.507 -33.924  1.00  0.98           H  
ATOM   1732 1HB  MET A 109      -2.855 -39.239 -33.530  1.00  0.98           H  
ATOM   1733 2HB  MET A 109      -2.220 -37.846 -32.669  1.00  0.98           H  
ATOM   1734 1HG  MET A 109      -5.037 -38.875 -32.642  1.00  0.98           H  
ATOM   1735 2HG  MET A 109      -3.848 -39.003 -31.345  1.00  0.98           H  
ATOM   1736 1HE  MET A 109      -3.402 -35.325 -30.187  1.00  0.98           H  
ATOM   1737 2HE  MET A 109      -3.017 -37.033 -29.889  1.00  0.98           H  
ATOM   1738 3HE  MET A 109      -2.412 -36.222 -31.354  1.00  0.98           H  
ATOM   1739  N   ARG A 110      -1.785 -37.654 -36.157  1.00  1.05           N  
ATOM   1740  CA  ARG A 110      -0.654 -37.224 -36.976  1.00  1.05           C  
ATOM   1741  C   ARG A 110      -0.995 -35.937 -37.724  1.00  1.05           C  
ATOM   1742  O   ARG A 110      -0.140 -35.082 -37.953  1.00  1.05           O  
ATOM   1743  CB  ARG A 110      -0.223 -38.272 -37.986  1.00  1.05           C  
ATOM   1744  CG  ARG A 110       0.496 -39.506 -37.441  1.00  1.05           C  
ATOM   1745  CD  ARG A 110       0.798 -40.432 -38.561  1.00  1.05           C  
ATOM   1746  NE  ARG A 110       1.441 -41.662 -38.143  1.00  1.05           N  
ATOM   1747  CZ  ARG A 110       1.719 -42.677 -38.984  1.00  1.05           C  
ATOM   1748  NH1 ARG A 110       1.429 -42.562 -40.260  1.00  1.05           N  
ATOM   1749  NH2 ARG A 110       2.278 -43.781 -38.537  1.00  1.05           N  
ATOM   1750  H   ARG A 110      -2.223 -38.548 -36.346  1.00  1.05           H  
ATOM   1751  HA  ARG A 110       0.184 -37.057 -36.317  1.00  1.05           H  
ATOM   1752 1HB  ARG A 110      -1.103 -38.624 -38.518  1.00  1.05           H  
ATOM   1753 2HB  ARG A 110       0.434 -37.809 -38.719  1.00  1.05           H  
ATOM   1754 1HG  ARG A 110       1.434 -39.202 -36.977  1.00  1.05           H  
ATOM   1755 2HG  ARG A 110      -0.115 -40.013 -36.708  1.00  1.05           H  
ATOM   1756 1HD  ARG A 110      -0.135 -40.692 -39.052  1.00  1.05           H  
ATOM   1757 2HD  ARG A 110       1.450 -39.933 -39.275  1.00  1.05           H  
ATOM   1758  HE  ARG A 110       1.673 -41.774 -37.164  1.00  1.05           H  
ATOM   1759 1HH1 ARG A 110       1.021 -41.707 -40.606  1.00  1.05           H  
ATOM   1760 2HH1 ARG A 110       1.637 -43.319 -40.896  1.00  1.05           H  
ATOM   1761 1HH2 ARG A 110       2.502 -43.870 -37.556  1.00  1.05           H  
ATOM   1762 2HH2 ARG A 110       2.483 -44.537 -39.174  1.00  1.05           H  
ATOM   1763  N   THR A 111      -2.264 -35.796 -38.101  1.00  1.12           N  
ATOM   1764  CA  THR A 111      -2.724 -34.610 -38.792  1.00  1.12           C  
ATOM   1765  C   THR A 111      -2.544 -33.383 -37.909  1.00  1.12           C  
ATOM   1766  O   THR A 111      -2.080 -32.340 -38.375  1.00  1.12           O  
ATOM   1767  CB  THR A 111      -4.203 -34.742 -39.196  1.00  1.12           C  
ATOM   1768  OG1 THR A 111      -4.357 -35.860 -40.096  1.00  1.12           O  
ATOM   1769  CG2 THR A 111      -4.689 -33.470 -39.855  1.00  1.12           C  
ATOM   1770  H   THR A 111      -2.922 -36.555 -37.931  1.00  1.12           H  
ATOM   1771  HA  THR A 111      -2.124 -34.477 -39.691  1.00  1.12           H  
ATOM   1772  HB  THR A 111      -4.802 -34.917 -38.319  1.00  1.12           H  
ATOM   1773  HG1 THR A 111      -4.061 -36.690 -39.640  1.00  1.12           H  
ATOM   1774 1HG2 THR A 111      -5.736 -33.581 -40.125  1.00  1.12           H  
ATOM   1775 2HG2 THR A 111      -4.579 -32.639 -39.156  1.00  1.12           H  
ATOM   1776 3HG2 THR A 111      -4.100 -33.275 -40.749  1.00  1.12           H  
ATOM   1777  N   VAL A 112      -2.918 -33.494 -36.630  1.00  1.15           N  
ATOM   1778  CA  VAL A 112      -2.767 -32.341 -35.748  1.00  1.15           C  
ATOM   1779  C   VAL A 112      -1.311 -32.136 -35.272  1.00  1.15           C  
ATOM   1780  O   VAL A 112      -0.908 -30.997 -35.025  1.00  1.15           O  
ATOM   1781  CB  VAL A 112      -3.739 -32.410 -34.556  1.00  1.15           C  
ATOM   1782  CG1 VAL A 112      -5.177 -32.465 -35.070  1.00  1.15           C  
ATOM   1783  CG2 VAL A 112      -3.461 -33.598 -33.708  1.00  1.15           C  
ATOM   1784  H   VAL A 112      -3.317 -34.376 -36.299  1.00  1.15           H  
ATOM   1785  HA  VAL A 112      -3.050 -31.457 -36.318  1.00  1.15           H  
ATOM   1786  HB  VAL A 112      -3.629 -31.515 -33.987  1.00  1.15           H  
ATOM   1787 1HG1 VAL A 112      -5.866 -32.483 -34.224  1.00  1.15           H  
ATOM   1788 2HG1 VAL A 112      -5.382 -31.586 -35.681  1.00  1.15           H  
ATOM   1789 3HG1 VAL A 112      -5.312 -33.369 -35.669  1.00  1.15           H  
ATOM   1790 1HG2 VAL A 112      -4.154 -33.640 -32.876  1.00  1.15           H  
ATOM   1791 2HG2 VAL A 112      -3.597 -34.440 -34.328  1.00  1.15           H  
ATOM   1792 3HG2 VAL A 112      -2.448 -33.571 -33.325  1.00  1.15           H  
ATOM   1793  N   THR A 113      -0.518 -33.220 -35.174  1.00  1.14           N  
ATOM   1794  CA  THR A 113       0.893 -33.096 -34.794  1.00  1.14           C  
ATOM   1795  C   THR A 113       1.774 -34.141 -35.466  1.00  1.14           C  
ATOM   1796  O   THR A 113       1.437 -35.317 -35.517  1.00  1.14           O  
ATOM   1797  CB  THR A 113       1.087 -33.272 -33.276  1.00  1.14           C  
ATOM   1798  OG1 THR A 113       2.470 -33.049 -32.932  1.00  1.14           O  
ATOM   1799  CG2 THR A 113       0.720 -34.687 -32.844  1.00  1.14           C  
ATOM   1800  H   THR A 113      -0.907 -34.142 -35.352  1.00  1.14           H  
ATOM   1801  HA  THR A 113       1.239 -32.111 -35.093  1.00  1.14           H  
ATOM   1802  HB  THR A 113       0.469 -32.543 -32.747  1.00  1.14           H  
ATOM   1803  HG1 THR A 113       2.475 -32.534 -32.087  1.00  1.14           H  
ATOM   1804 1HG2 THR A 113       0.883 -34.792 -31.786  1.00  1.14           H  
ATOM   1805 2HG2 THR A 113      -0.316 -34.886 -33.072  1.00  1.14           H  
ATOM   1806 3HG2 THR A 113       1.353 -35.387 -33.376  1.00  1.14           H  
ATOM   1807  N   LYS A 114       2.986 -33.748 -35.838  1.00  1.07           N  
ATOM   1808  CA  LYS A 114       3.930 -34.686 -36.424  1.00  1.07           C  
ATOM   1809  C   LYS A 114       4.692 -35.484 -35.383  1.00  1.07           C  
ATOM   1810  O   LYS A 114       5.380 -36.448 -35.727  1.00  1.07           O  
ATOM   1811  CB  LYS A 114       4.954 -33.983 -37.319  1.00  1.07           C  
ATOM   1812  CG  LYS A 114       4.394 -33.318 -38.568  1.00  1.07           C  
ATOM   1813  CD  LYS A 114       5.525 -32.894 -39.534  1.00  1.07           C  
ATOM   1814  CE  LYS A 114       6.395 -31.764 -38.975  1.00  1.07           C  
ATOM   1815  NZ  LYS A 114       5.658 -30.496 -38.864  1.00  1.07           N  
ATOM   1816  H   LYS A 114       3.236 -32.762 -35.739  1.00  1.07           H  
ATOM   1817  HA  LYS A 114       3.367 -35.391 -37.036  1.00  1.07           H  
ATOM   1818 1HB  LYS A 114       5.446 -33.197 -36.736  1.00  1.07           H  
ATOM   1819 2HB  LYS A 114       5.719 -34.692 -37.623  1.00  1.07           H  
ATOM   1820 1HG  LYS A 114       3.715 -34.003 -39.074  1.00  1.07           H  
ATOM   1821 2HG  LYS A 114       3.833 -32.427 -38.268  1.00  1.07           H  
ATOM   1822 1HD  LYS A 114       6.162 -33.756 -39.740  1.00  1.07           H  
ATOM   1823 2HD  LYS A 114       5.085 -32.561 -40.471  1.00  1.07           H  
ATOM   1824 1HE  LYS A 114       6.751 -32.045 -37.985  1.00  1.07           H  
ATOM   1825 2HE  LYS A 114       7.250 -31.618 -39.634  1.00  1.07           H  
ATOM   1826 1HZ  LYS A 114       6.249 -29.781 -38.475  1.00  1.07           H  
ATOM   1827 2HZ  LYS A 114       5.314 -30.200 -39.753  1.00  1.07           H  
ATOM   1828 3HZ  LYS A 114       4.867 -30.628 -38.217  1.00  1.07           H  
ATOM   1829  N   LYS A 115       4.631 -35.059 -34.124  1.00  0.97           N  
ATOM   1830  CA  LYS A 115       5.408 -35.741 -33.099  1.00  0.97           C  
ATOM   1831  C   LYS A 115       4.463 -36.393 -32.109  1.00  0.97           C  
ATOM   1832  O   LYS A 115       4.029 -35.769 -31.137  1.00  0.97           O  
ATOM   1833  CB  LYS A 115       6.369 -34.768 -32.431  1.00  0.97           C  
ATOM   1834  CG  LYS A 115       7.362 -34.070 -33.383  1.00  0.97           C  
ATOM   1835  CD  LYS A 115       8.370 -35.046 -33.991  1.00  0.97           C  
ATOM   1836  CE  LYS A 115       9.391 -34.317 -34.865  1.00  0.97           C  
ATOM   1837  NZ  LYS A 115      10.374 -35.257 -35.484  1.00  0.97           N  
ATOM   1838  H   LYS A 115       4.009 -34.281 -33.867  1.00  0.97           H  
ATOM   1839  HA  LYS A 115       5.995 -36.533 -33.563  1.00  0.97           H  
ATOM   1840 1HB  LYS A 115       5.807 -33.982 -31.976  1.00  0.97           H  
ATOM   1841 2HB  LYS A 115       6.930 -35.274 -31.650  1.00  0.97           H  
ATOM   1842 1HG  LYS A 115       6.809 -33.581 -34.187  1.00  0.97           H  
ATOM   1843 2HG  LYS A 115       7.905 -33.306 -32.830  1.00  0.97           H  
ATOM   1844 1HD  LYS A 115       8.896 -35.574 -33.195  1.00  0.97           H  
ATOM   1845 2HD  LYS A 115       7.841 -35.780 -34.603  1.00  0.97           H  
ATOM   1846 1HE  LYS A 115       8.863 -33.787 -35.658  1.00  0.97           H  
ATOM   1847 2HE  LYS A 115       9.932 -33.595 -34.255  1.00  0.97           H  
ATOM   1848 1HZ  LYS A 115      11.026 -34.736 -36.053  1.00  0.97           H  
ATOM   1849 2HZ  LYS A 115      10.877 -35.747 -34.757  1.00  0.97           H  
ATOM   1850 3HZ  LYS A 115       9.882 -35.926 -36.062  1.00  0.97           H  
ATOM   1851  N   LEU A 116       4.139 -37.646 -32.380  1.00  0.87           N  
ATOM   1852  CA  LEU A 116       3.098 -38.353 -31.657  1.00  0.87           C  
ATOM   1853  C   LEU A 116       3.500 -39.688 -31.065  1.00  0.87           C  
ATOM   1854  O   LEU A 116       4.008 -40.570 -31.763  1.00  0.87           O  
ATOM   1855  CB  LEU A 116       1.951 -38.593 -32.628  1.00  0.87           C  
ATOM   1856  CG  LEU A 116       0.780 -39.431 -32.181  1.00  0.87           C  
ATOM   1857  CD1 LEU A 116      -0.003 -38.711 -31.050  1.00  0.87           C  
ATOM   1858  CD2 LEU A 116      -0.040 -39.692 -33.436  1.00  0.87           C  
ATOM   1859  H   LEU A 116       4.583 -38.096 -33.170  1.00  0.87           H  
ATOM   1860  HA  LEU A 116       2.755 -37.713 -30.849  1.00  0.87           H  
ATOM   1861 1HB  LEU A 116       1.551 -37.631 -32.919  1.00  0.87           H  
ATOM   1862 2HB  LEU A 116       2.357 -39.062 -33.522  1.00  0.87           H  
ATOM   1863  HG  LEU A 116       1.124 -40.381 -31.773  1.00  0.87           H  
ATOM   1864 1HD1 LEU A 116      -0.854 -39.321 -30.741  1.00  0.87           H  
ATOM   1865 2HD1 LEU A 116       0.656 -38.557 -30.192  1.00  0.87           H  
ATOM   1866 3HD1 LEU A 116      -0.351 -37.748 -31.405  1.00  0.87           H  
ATOM   1867 1HD2 LEU A 116      -0.884 -40.290 -33.214  1.00  0.87           H  
ATOM   1868 2HD2 LEU A 116      -0.359 -38.746 -33.845  1.00  0.87           H  
ATOM   1869 3HD2 LEU A 116       0.571 -40.203 -34.172  1.00  0.87           H  
ATOM   1870  N   GLN A 117       3.230 -39.829 -29.779  1.00  0.77           N  
ATOM   1871  CA  GLN A 117       3.437 -41.090 -29.092  1.00  0.77           C  
ATOM   1872  C   GLN A 117       2.133 -41.516 -28.446  1.00  0.77           C  
ATOM   1873  O   GLN A 117       1.333 -40.667 -28.039  1.00  0.77           O  
ATOM   1874  CB  GLN A 117       4.503 -41.020 -27.997  1.00  0.77           C  
ATOM   1875  CG  GLN A 117       5.903 -40.721 -28.409  1.00  0.77           C  
ATOM   1876  CD  GLN A 117       6.827 -41.007 -27.237  1.00  0.77           C  
ATOM   1877  OE1 GLN A 117       7.727 -41.852 -27.339  1.00  0.77           O  
ATOM   1878  NE2 GLN A 117       6.588 -40.356 -26.108  1.00  0.77           N  
ATOM   1879  H   GLN A 117       2.855 -39.026 -29.268  1.00  0.77           H  
ATOM   1880  HA  GLN A 117       3.720 -41.849 -29.819  1.00  0.77           H  
ATOM   1881 1HB  GLN A 117       4.215 -40.251 -27.272  1.00  0.77           H  
ATOM   1882 2HB  GLN A 117       4.515 -41.962 -27.462  1.00  0.77           H  
ATOM   1883 1HG  GLN A 117       6.181 -41.359 -29.247  1.00  0.77           H  
ATOM   1884 2HG  GLN A 117       5.987 -39.673 -28.680  1.00  0.77           H  
ATOM   1885 1HE2 GLN A 117       7.140 -40.550 -25.293  1.00  0.77           H  
ATOM   1886 2HE2 GLN A 117       5.825 -39.661 -26.047  1.00  0.77           H  
ATOM   1887  N   MET A 118       1.931 -42.821 -28.334  1.00  0.71           N  
ATOM   1888  CA  MET A 118       0.750 -43.355 -27.687  1.00  0.71           C  
ATOM   1889  C   MET A 118       1.087 -44.424 -26.668  1.00  0.71           C  
ATOM   1890  O   MET A 118       2.055 -45.160 -26.841  1.00  0.71           O  
ATOM   1891  CB  MET A 118      -0.198 -43.942 -28.714  1.00  0.71           C  
ATOM   1892  CG  MET A 118      -0.801 -42.963 -29.681  1.00  0.71           C  
ATOM   1893  SD  MET A 118      -1.993 -43.766 -30.777  1.00  0.71           S  
ATOM   1894  CE  MET A 118      -2.604 -42.368 -31.657  1.00  0.71           C  
ATOM   1895  H   MET A 118       2.621 -43.460 -28.711  1.00  0.71           H  
ATOM   1896  HA  MET A 118       0.262 -42.543 -27.177  1.00  0.71           H  
ATOM   1897 1HB  MET A 118       0.316 -44.708 -29.289  1.00  0.71           H  
ATOM   1898 2HB  MET A 118      -1.018 -44.430 -28.191  1.00  0.71           H  
ATOM   1899 1HG  MET A 118      -1.300 -42.173 -29.135  1.00  0.71           H  
ATOM   1900 2HG  MET A 118      -0.032 -42.503 -30.264  1.00  0.71           H  
ATOM   1901 1HE  MET A 118      -3.349 -42.698 -32.365  1.00  0.71           H  
ATOM   1902 2HE  MET A 118      -3.041 -41.660 -30.977  1.00  0.71           H  
ATOM   1903 3HE  MET A 118      -1.793 -41.912 -32.174  1.00  0.71           H  
ATOM   1904  N   GLY A 119       0.286 -44.513 -25.610  1.00  0.67           N  
ATOM   1905  CA  GLY A 119       0.477 -45.565 -24.605  1.00  0.67           C  
ATOM   1906  C   GLY A 119      -0.850 -46.226 -24.305  1.00  0.67           C  
ATOM   1907  O   GLY A 119      -1.894 -45.743 -24.738  1.00  0.67           O  
ATOM   1908  H   GLY A 119      -0.461 -43.823 -25.516  1.00  0.67           H  
ATOM   1909 1HA  GLY A 119       1.191 -46.308 -24.966  1.00  0.67           H  
ATOM   1910 2HA  GLY A 119       0.897 -45.139 -23.693  1.00  0.67           H  
ATOM   1911  N   PHE A 120      -0.844 -47.289 -23.512  1.00  0.65           N  
ATOM   1912  CA  PHE A 120      -2.109 -47.962 -23.231  1.00  0.65           C  
ATOM   1913  C   PHE A 120      -2.188 -48.662 -21.886  1.00  0.65           C  
ATOM   1914  O   PHE A 120      -1.256 -49.344 -21.420  1.00  0.65           O  
ATOM   1915  CB  PHE A 120      -2.465 -48.960 -24.359  1.00  0.65           C  
ATOM   1916  CG  PHE A 120      -3.777 -49.737 -24.168  1.00  0.65           C  
ATOM   1917  CD1 PHE A 120      -5.011 -49.142 -24.390  1.00  0.65           C  
ATOM   1918  CD2 PHE A 120      -3.766 -51.063 -23.797  1.00  0.65           C  
ATOM   1919  CE1 PHE A 120      -6.193 -49.848 -24.224  1.00  0.65           C  
ATOM   1920  CE2 PHE A 120      -4.941 -51.763 -23.634  1.00  0.65           C  
ATOM   1921  CZ  PHE A 120      -6.156 -51.165 -23.841  1.00  0.65           C  
ATOM   1922  H   PHE A 120       0.040 -47.629 -23.133  1.00  0.65           H  
ATOM   1923  HA  PHE A 120      -2.885 -47.203 -23.232  1.00  0.65           H  
ATOM   1924 1HB  PHE A 120      -2.536 -48.428 -25.292  1.00  0.65           H  
ATOM   1925 2HB  PHE A 120      -1.666 -49.683 -24.468  1.00  0.65           H  
ATOM   1926  HD1 PHE A 120      -5.045 -48.112 -24.687  1.00  0.65           H  
ATOM   1927  HD2 PHE A 120      -2.818 -51.556 -23.634  1.00  0.65           H  
ATOM   1928  HE1 PHE A 120      -7.149 -49.355 -24.397  1.00  0.65           H  
ATOM   1929  HE2 PHE A 120      -4.895 -52.788 -23.344  1.00  0.65           H  
ATOM   1930  HZ  PHE A 120      -7.080 -51.728 -23.710  1.00  0.65           H  
ATOM   1931  N   GLY A 121      -3.353 -48.528 -21.287  1.00  0.65           N  
ATOM   1932  CA  GLY A 121      -3.638 -49.246 -20.076  1.00  0.65           C  
ATOM   1933  C   GLY A 121      -5.121 -49.439 -19.907  1.00  0.65           C  
ATOM   1934  O   GLY A 121      -5.944 -49.027 -20.736  1.00  0.65           O  
ATOM   1935  H   GLY A 121      -4.049 -47.898 -21.691  1.00  0.65           H  
ATOM   1936 1HA  GLY A 121      -3.147 -50.219 -20.099  1.00  0.65           H  
ATOM   1937 2HA  GLY A 121      -3.245 -48.711 -19.216  1.00  0.65           H  
ATOM   1938  N   ALA A 122      -5.460 -50.048 -18.805  1.00  0.66           N  
ATOM   1939  CA  ALA A 122      -6.831 -50.372 -18.566  1.00  0.66           C  
ATOM   1940  C   ALA A 122      -7.171 -50.394 -17.114  1.00  0.66           C  
ATOM   1941  O   ALA A 122      -6.306 -50.447 -16.235  1.00  0.66           O  
ATOM   1942  CB  ALA A 122      -7.128 -51.714 -19.162  1.00  0.66           C  
ATOM   1943  H   ALA A 122      -4.728 -50.349 -18.163  1.00  0.66           H  
ATOM   1944  HA  ALA A 122      -7.451 -49.614 -19.043  1.00  0.66           H  
ATOM   1945 1HB  ALA A 122      -8.174 -51.926 -18.990  1.00  0.66           H  
ATOM   1946 2HB  ALA A 122      -6.919 -51.693 -20.234  1.00  0.66           H  
ATOM   1947 3HB  ALA A 122      -6.513 -52.473 -18.683  1.00  0.66           H  
ATOM   1948  N   PHE A 123      -8.452 -50.323 -16.856  1.00  0.68           N  
ATOM   1949  CA  PHE A 123      -8.895 -50.394 -15.490  1.00  0.68           C  
ATOM   1950  C   PHE A 123     -10.311 -50.865 -15.363  1.00  0.68           C  
ATOM   1951  O   PHE A 123     -11.102 -50.733 -16.292  1.00  0.68           O  
ATOM   1952  CB  PHE A 123      -8.849 -49.002 -14.920  1.00  0.68           C  
ATOM   1953  CG  PHE A 123      -9.804 -48.116 -15.607  1.00  0.68           C  
ATOM   1954  CD1 PHE A 123     -11.012 -47.940 -15.062  1.00  0.68           C  
ATOM   1955  CD2 PHE A 123      -9.536 -47.513 -16.811  1.00  0.68           C  
ATOM   1956  CE1 PHE A 123     -11.934 -47.174 -15.656  1.00  0.68           C  
ATOM   1957  CE2 PHE A 123     -10.481 -46.716 -17.431  1.00  0.68           C  
ATOM   1958  CZ  PHE A 123     -11.686 -46.544 -16.841  1.00  0.68           C  
ATOM   1959  H   PHE A 123      -9.110 -50.226 -17.631  1.00  0.68           H  
ATOM   1960  HA  PHE A 123      -8.244 -51.069 -14.929  1.00  0.68           H  
ATOM   1961 1HB  PHE A 123      -9.156 -49.032 -13.888  1.00  0.68           H  
ATOM   1962 2HB  PHE A 123      -7.848 -48.586 -14.976  1.00  0.68           H  
ATOM   1963  HD1 PHE A 123     -11.238 -48.433 -14.114  1.00  0.68           H  
ATOM   1964  HD2 PHE A 123      -8.590 -47.681 -17.271  1.00  0.68           H  
ATOM   1965  HE1 PHE A 123     -12.856 -47.075 -15.172  1.00  0.68           H  
ATOM   1966  HE2 PHE A 123     -10.276 -46.239 -18.390  1.00  0.68           H  
ATOM   1967  HZ  PHE A 123     -12.450 -45.926 -17.314  1.00  0.68           H  
ATOM   1968  N   VAL A 124     -10.620 -51.365 -14.187  1.00  0.70           N  
ATOM   1969  CA  VAL A 124     -11.969 -51.617 -13.719  1.00  0.70           C  
ATOM   1970  C   VAL A 124     -12.009 -51.115 -12.289  1.00  0.70           C  
ATOM   1971  O   VAL A 124     -11.047 -50.506 -11.833  1.00  0.70           O  
ATOM   1972  CB  VAL A 124     -12.428 -53.067 -13.875  1.00  0.70           C  
ATOM   1973  CG1 VAL A 124     -12.444 -53.445 -15.340  1.00  0.70           C  
ATOM   1974  CG2 VAL A 124     -11.539 -53.976 -13.112  1.00  0.70           C  
ATOM   1975  H   VAL A 124      -9.856 -51.555 -13.532  1.00  0.70           H  
ATOM   1976  HA  VAL A 124     -12.662 -51.008 -14.303  1.00  0.70           H  
ATOM   1977  HB  VAL A 124     -13.445 -53.147 -13.513  1.00  0.70           H  
ATOM   1978 1HG1 VAL A 124     -12.809 -54.439 -15.443  1.00  0.70           H  
ATOM   1979 2HG1 VAL A 124     -13.114 -52.765 -15.878  1.00  0.70           H  
ATOM   1980 3HG1 VAL A 124     -11.450 -53.388 -15.769  1.00  0.70           H  
ATOM   1981 1HG2 VAL A 124     -11.892 -54.992 -13.234  1.00  0.70           H  
ATOM   1982 2HG2 VAL A 124     -10.543 -53.883 -13.510  1.00  0.70           H  
ATOM   1983 3HG2 VAL A 124     -11.543 -53.708 -12.053  1.00  0.70           H  
ATOM   1984  N   ASP A 125     -13.102 -51.316 -11.587  1.00  0.72           N  
ATOM   1985  CA  ASP A 125     -13.162 -50.807 -10.230  1.00  0.72           C  
ATOM   1986  C   ASP A 125     -12.348 -51.660  -9.245  1.00  0.72           C  
ATOM   1987  O   ASP A 125     -11.713 -52.642  -9.640  1.00  0.72           O  
ATOM   1988  CB  ASP A 125     -14.638 -50.722  -9.848  1.00  0.72           C  
ATOM   1989  CG  ASP A 125     -15.311 -52.065  -9.807  1.00  0.72           C  
ATOM   1990  OD1 ASP A 125     -14.631 -53.055  -9.770  1.00  0.72           O  
ATOM   1991  OD2 ASP A 125     -16.515 -52.106  -9.829  1.00  0.72           O  
ATOM   1992  H   ASP A 125     -13.888 -51.803 -11.987  1.00  0.72           H  
ATOM   1993  HA  ASP A 125     -12.747 -49.800 -10.224  1.00  0.72           H  
ATOM   1994 1HB  ASP A 125     -14.743 -50.259  -8.879  1.00  0.72           H  
ATOM   1995 2HB  ASP A 125     -15.162 -50.091 -10.566  1.00  0.72           H  
ATOM   1996  N   LYS A 126     -12.368 -51.307  -7.953  1.00  0.74           N  
ATOM   1997  CA  LYS A 126     -11.534 -52.032  -6.991  1.00  0.74           C  
ATOM   1998  C   LYS A 126     -12.017 -53.477  -6.807  1.00  0.74           C  
ATOM   1999  O   LYS A 126     -13.210 -53.701  -6.642  1.00  0.74           O  
ATOM   2000  CB  LYS A 126     -11.535 -51.277  -5.665  1.00  0.74           C  
ATOM   2001  CG  LYS A 126     -10.841 -49.930  -5.775  1.00  0.74           C  
ATOM   2002  CD  LYS A 126     -10.860 -49.155  -4.505  1.00  0.74           C  
ATOM   2003  CE  LYS A 126     -10.396 -47.732  -4.718  1.00  0.74           C  
ATOM   2004  NZ  LYS A 126      -9.025 -47.638  -5.122  1.00  0.74           N  
ATOM   2005  H   LYS A 126     -12.914 -50.502  -7.645  1.00  0.74           H  
ATOM   2006  HA  LYS A 126     -10.525 -52.024  -7.386  1.00  0.74           H  
ATOM   2007 1HB  LYS A 126     -12.553 -51.102  -5.335  1.00  0.74           H  
ATOM   2008 2HB  LYS A 126     -11.030 -51.861  -4.891  1.00  0.74           H  
ATOM   2009 1HG  LYS A 126      -9.797 -50.105  -6.020  1.00  0.74           H  
ATOM   2010 2HG  LYS A 126     -11.286 -49.342  -6.565  1.00  0.74           H  
ATOM   2011 1HD  LYS A 126     -11.855 -49.158  -4.070  1.00  0.74           H  
ATOM   2012 2HD  LYS A 126     -10.171 -49.599  -3.818  1.00  0.74           H  
ATOM   2013 1HE  LYS A 126     -10.972 -47.298  -5.482  1.00  0.74           H  
ATOM   2014 2HE  LYS A 126     -10.543 -47.176  -3.819  1.00  0.74           H  
ATOM   2015 1HZ  LYS A 126      -8.795 -46.659  -5.305  1.00  0.74           H  
ATOM   2016 2HZ  LYS A 126      -8.394 -48.019  -4.440  1.00  0.74           H  
ATOM   2017 3HZ  LYS A 126      -8.925 -48.120  -6.002  1.00  0.74           H  
ATOM   2018  N   PRO A 127     -11.117 -54.476  -6.682  1.00  0.76           N  
ATOM   2019  CA  PRO A 127     -11.436 -55.899  -6.557  1.00  0.76           C  
ATOM   2020  C   PRO A 127     -11.906 -56.305  -5.172  1.00  0.76           C  
ATOM   2021  O   PRO A 127     -11.332 -57.198  -4.545  1.00  0.76           O  
ATOM   2022  CB  PRO A 127     -10.088 -56.545  -6.851  1.00  0.76           C  
ATOM   2023  CG  PRO A 127      -9.082 -55.544  -6.302  1.00  0.76           C  
ATOM   2024  CD  PRO A 127      -9.677 -54.181  -6.644  1.00  0.76           C  
ATOM   2025  HA  PRO A 127     -12.179 -56.162  -7.318  1.00  0.76           H  
ATOM   2026 1HB  PRO A 127     -10.029 -57.535  -6.375  1.00  0.76           H  
ATOM   2027 2HB  PRO A 127      -9.967 -56.696  -7.932  1.00  0.76           H  
ATOM   2028 1HG  PRO A 127      -8.961 -55.687  -5.217  1.00  0.76           H  
ATOM   2029 2HG  PRO A 127      -8.091 -55.705  -6.758  1.00  0.76           H  
ATOM   2030 1HD  PRO A 127      -9.439 -53.455  -5.852  1.00  0.76           H  
ATOM   2031 2HD  PRO A 127      -9.319 -53.864  -7.641  1.00  0.76           H  
ATOM   2032  N   VAL A 128     -12.940 -55.633  -4.706  1.00  0.78           N  
ATOM   2033  CA  VAL A 128     -13.508 -55.847  -3.393  1.00  0.78           C  
ATOM   2034  C   VAL A 128     -15.031 -55.947  -3.432  1.00  0.78           C  
ATOM   2035  O   VAL A 128     -15.668 -55.572  -4.414  1.00  0.78           O  
ATOM   2036  CB  VAL A 128     -13.090 -54.694  -2.474  1.00  0.78           C  
ATOM   2037  CG1 VAL A 128     -11.582 -54.623  -2.341  1.00  0.78           C  
ATOM   2038  CG2 VAL A 128     -13.601 -53.423  -3.051  1.00  0.78           C  
ATOM   2039  H   VAL A 128     -13.348 -54.930  -5.316  1.00  0.78           H  
ATOM   2040  HA  VAL A 128     -13.109 -56.780  -2.992  1.00  0.78           H  
ATOM   2041  HB  VAL A 128     -13.513 -54.853  -1.481  1.00  0.78           H  
ATOM   2042 1HG1 VAL A 128     -11.337 -53.816  -1.684  1.00  0.78           H  
ATOM   2043 2HG1 VAL A 128     -11.206 -55.557  -1.925  1.00  0.78           H  
ATOM   2044 3HG1 VAL A 128     -11.122 -54.447  -3.308  1.00  0.78           H  
ATOM   2045 1HG2 VAL A 128     -13.325 -52.601  -2.417  1.00  0.78           H  
ATOM   2046 2HG2 VAL A 128     -13.170 -53.284  -4.031  1.00  0.78           H  
ATOM   2047 3HG2 VAL A 128     -14.688 -53.480  -3.128  1.00  0.78           H  
ATOM   2048  N   PHE A 129     -15.618 -56.450  -2.367  1.00  0.80           N  
ATOM   2049  CA  PHE A 129     -17.066 -56.459  -2.212  1.00  0.80           C  
ATOM   2050  C   PHE A 129     -17.541 -55.021  -2.002  1.00  0.80           C  
ATOM   2051  O   PHE A 129     -16.839 -54.281  -1.332  1.00  0.80           O  
ATOM   2052  CB  PHE A 129     -17.470 -57.304  -1.012  1.00  0.80           C  
ATOM   2053  CG  PHE A 129     -18.940 -57.468  -0.875  1.00  0.80           C  
ATOM   2054  CD1 PHE A 129     -19.619 -58.399  -1.647  1.00  0.80           C  
ATOM   2055  CD2 PHE A 129     -19.659 -56.675   0.000  1.00  0.80           C  
ATOM   2056  CE1 PHE A 129     -20.986 -58.535  -1.540  1.00  0.80           C  
ATOM   2057  CE2 PHE A 129     -21.023 -56.807   0.110  1.00  0.80           C  
ATOM   2058  CZ  PHE A 129     -21.689 -57.739  -0.660  1.00  0.80           C  
ATOM   2059  H   PHE A 129     -15.043 -56.792  -1.608  1.00  0.80           H  
ATOM   2060  HA  PHE A 129     -17.510 -56.874  -3.117  1.00  0.80           H  
ATOM   2061 1HB  PHE A 129     -17.024 -58.297  -1.097  1.00  0.80           H  
ATOM   2062 2HB  PHE A 129     -17.089 -56.846  -0.099  1.00  0.80           H  
ATOM   2063  HD1 PHE A 129     -19.060 -59.023  -2.344  1.00  0.80           H  
ATOM   2064  HD2 PHE A 129     -19.132 -55.932   0.602  1.00  0.80           H  
ATOM   2065  HE1 PHE A 129     -21.512 -59.270  -2.149  1.00  0.80           H  
ATOM   2066  HE2 PHE A 129     -21.577 -56.175   0.802  1.00  0.80           H  
ATOM   2067  HZ  PHE A 129     -22.770 -57.843  -0.575  1.00  0.80           H  
ATOM   2068  N   PRO A 130     -18.675 -54.577  -2.563  1.00  0.83           N  
ATOM   2069  CA  PRO A 130     -19.639 -55.160  -3.497  1.00  0.83           C  
ATOM   2070  C   PRO A 130     -19.379 -54.821  -4.949  1.00  0.83           C  
ATOM   2071  O   PRO A 130     -20.320 -54.525  -5.684  1.00  0.83           O  
ATOM   2072  CB  PRO A 130     -20.923 -54.473  -3.046  1.00  0.83           C  
ATOM   2073  CG  PRO A 130     -20.459 -53.074  -2.679  1.00  0.83           C  
ATOM   2074  CD  PRO A 130     -19.077 -53.254  -2.093  1.00  0.83           C  
ATOM   2075  HA  PRO A 130     -19.709 -56.243  -3.362  1.00  0.83           H  
ATOM   2076 1HB  PRO A 130     -21.660 -54.479  -3.864  1.00  0.83           H  
ATOM   2077 2HB  PRO A 130     -21.371 -55.013  -2.205  1.00  0.83           H  
ATOM   2078 1HG  PRO A 130     -20.449 -52.432  -3.576  1.00  0.83           H  
ATOM   2079 2HG  PRO A 130     -21.155 -52.611  -1.969  1.00  0.83           H  
ATOM   2080 1HD  PRO A 130     -18.386 -52.498  -2.487  1.00  0.83           H  
ATOM   2081 2HD  PRO A 130     -19.119 -53.238  -0.993  1.00  0.83           H  
ATOM   2082  N   PHE A 131     -18.130 -54.812  -5.371  1.00  0.86           N  
ATOM   2083  CA  PHE A 131     -17.814 -54.374  -6.717  1.00  0.86           C  
ATOM   2084  C   PHE A 131     -17.615 -55.567  -7.644  1.00  0.86           C  
ATOM   2085  O   PHE A 131     -18.044 -55.560  -8.809  1.00  0.86           O  
ATOM   2086  CB  PHE A 131     -16.565 -53.504  -6.662  1.00  0.86           C  
ATOM   2087  CG  PHE A 131     -16.729 -52.243  -5.828  1.00  0.86           C  
ATOM   2088  CD1 PHE A 131     -17.971 -51.636  -5.647  1.00  0.86           C  
ATOM   2089  CD2 PHE A 131     -15.633 -51.673  -5.224  1.00  0.86           C  
ATOM   2090  CE1 PHE A 131     -18.085 -50.490  -4.877  1.00  0.86           C  
ATOM   2091  CE2 PHE A 131     -15.738 -50.535  -4.453  1.00  0.86           C  
ATOM   2092  CZ  PHE A 131     -16.964 -49.940  -4.279  1.00  0.86           C  
ATOM   2093  H   PHE A 131     -17.360 -55.089  -4.776  1.00  0.86           H  
ATOM   2094  HA  PHE A 131     -18.633 -53.773  -7.093  1.00  0.86           H  
ATOM   2095 1HB  PHE A 131     -15.730 -54.068  -6.276  1.00  0.86           H  
ATOM   2096 2HB  PHE A 131     -16.303 -53.222  -7.651  1.00  0.86           H  
ATOM   2097  HD1 PHE A 131     -18.863 -52.067  -6.119  1.00  0.86           H  
ATOM   2098  HD2 PHE A 131     -14.672 -52.145  -5.370  1.00  0.86           H  
ATOM   2099  HE1 PHE A 131     -19.065 -50.022  -4.746  1.00  0.86           H  
ATOM   2100  HE2 PHE A 131     -14.851 -50.109  -3.984  1.00  0.86           H  
ATOM   2101  HZ  PHE A 131     -17.056 -49.035  -3.675  1.00  0.86           H  
ATOM   2102  N   VAL A 132     -16.999 -56.606  -7.090  1.00  0.89           N  
ATOM   2103  CA  VAL A 132     -16.687 -57.840  -7.804  1.00  0.89           C  
ATOM   2104  C   VAL A 132     -17.174 -59.025  -6.997  1.00  0.89           C  
ATOM   2105  O   VAL A 132     -17.511 -58.875  -5.824  1.00  0.89           O  
ATOM   2106  CB  VAL A 132     -15.176 -57.988  -8.006  1.00  0.89           C  
ATOM   2107  CG1 VAL A 132     -14.659 -56.799  -8.787  1.00  0.89           C  
ATOM   2108  CG2 VAL A 132     -14.499 -58.136  -6.667  1.00  0.89           C  
ATOM   2109  H   VAL A 132     -16.680 -56.485  -6.130  1.00  0.89           H  
ATOM   2110  HA  VAL A 132     -17.187 -57.837  -8.772  1.00  0.89           H  
ATOM   2111  HB  VAL A 132     -14.980 -58.880  -8.601  1.00  0.89           H  
ATOM   2112 1HG1 VAL A 132     -13.612 -56.894  -8.958  1.00  0.89           H  
ATOM   2113 2HG1 VAL A 132     -15.178 -56.758  -9.734  1.00  0.89           H  
ATOM   2114 3HG1 VAL A 132     -14.835 -55.871  -8.237  1.00  0.89           H  
ATOM   2115 1HG2 VAL A 132     -13.429 -58.258  -6.809  1.00  0.89           H  
ATOM   2116 2HG2 VAL A 132     -14.694 -57.255  -6.080  1.00  0.89           H  
ATOM   2117 3HG2 VAL A 132     -14.891 -59.013  -6.149  1.00  0.89           H  
ATOM   2118  N   VAL A 133     -17.202 -60.202  -7.606  1.00  0.93           N  
ATOM   2119  CA  VAL A 133     -17.543 -61.386  -6.839  1.00  0.93           C  
ATOM   2120  C   VAL A 133     -16.285 -61.801  -6.056  1.00  0.93           C  
ATOM   2121  O   VAL A 133     -15.258 -62.038  -6.681  1.00  0.93           O  
ATOM   2122  CB  VAL A 133     -17.942 -62.541  -7.768  1.00  0.93           C  
ATOM   2123  CG1 VAL A 133     -18.224 -63.779  -6.952  1.00  0.93           C  
ATOM   2124  CG2 VAL A 133     -19.122 -62.184  -8.590  1.00  0.93           C  
ATOM   2125  H   VAL A 133     -16.961 -60.277  -8.585  1.00  0.93           H  
ATOM   2126  HA  VAL A 133     -18.378 -61.141  -6.195  1.00  0.93           H  
ATOM   2127  HB  VAL A 133     -17.114 -62.754  -8.419  1.00  0.93           H  
ATOM   2128 1HG1 VAL A 133     -18.485 -64.594  -7.605  1.00  0.93           H  
ATOM   2129 2HG1 VAL A 133     -17.351 -64.034  -6.395  1.00  0.93           H  
ATOM   2130 3HG1 VAL A 133     -19.053 -63.591  -6.275  1.00  0.93           H  
ATOM   2131 1HG2 VAL A 133     -19.369 -63.018  -9.253  1.00  0.93           H  
ATOM   2132 2HG2 VAL A 133     -19.966 -61.979  -7.941  1.00  0.93           H  
ATOM   2133 3HG2 VAL A 133     -18.890 -61.304  -9.189  1.00  0.93           H  
ATOM   2134  N   PRO A 134     -16.314 -61.876  -4.709  1.00  0.97           N  
ATOM   2135  CA  PRO A 134     -15.176 -62.195  -3.845  1.00  0.97           C  
ATOM   2136  C   PRO A 134     -14.689 -63.649  -3.907  1.00  0.97           C  
ATOM   2137  O   PRO A 134     -13.598 -63.959  -3.428  1.00  0.97           O  
ATOM   2138  CB  PRO A 134     -15.723 -61.864  -2.454  1.00  0.97           C  
ATOM   2139  CG  PRO A 134     -17.223 -62.039  -2.568  1.00  0.97           C  
ATOM   2140  CD  PRO A 134     -17.569 -61.611  -3.975  1.00  0.97           C  
ATOM   2141  HA  PRO A 134     -14.348 -61.517  -4.100  1.00  0.97           H  
ATOM   2142 1HB  PRO A 134     -15.272 -62.539  -1.710  1.00  0.97           H  
ATOM   2143 2HB  PRO A 134     -15.435 -60.841  -2.175  1.00  0.97           H  
ATOM   2144 1HG  PRO A 134     -17.494 -63.088  -2.369  1.00  0.97           H  
ATOM   2145 2HG  PRO A 134     -17.731 -61.429  -1.804  1.00  0.97           H  
ATOM   2146 1HD  PRO A 134     -18.387 -62.248  -4.330  1.00  0.97           H  
ATOM   2147 2HD  PRO A 134     -17.819 -60.539  -4.004  1.00  0.97           H  
ATOM   2148  N   THR A 135     -15.506 -64.540  -4.455  1.00  1.00           N  
ATOM   2149  CA  THR A 135     -15.155 -65.950  -4.552  1.00  1.00           C  
ATOM   2150  C   THR A 135     -13.984 -66.150  -5.537  1.00  1.00           C  
ATOM   2151  O   THR A 135     -14.108 -65.744  -6.692  1.00  1.00           O  
ATOM   2152  CB  THR A 135     -16.382 -66.761  -5.016  1.00  1.00           C  
ATOM   2153  OG1 THR A 135     -17.440 -66.630  -4.059  1.00  1.00           O  
ATOM   2154  CG2 THR A 135     -16.049 -68.222  -5.226  1.00  1.00           C  
ATOM   2155  H   THR A 135     -16.393 -64.234  -4.818  1.00  1.00           H  
ATOM   2156  HA  THR A 135     -14.908 -66.290  -3.557  1.00  1.00           H  
ATOM   2157  HB  THR A 135     -16.726 -66.342  -5.945  1.00  1.00           H  
ATOM   2158  HG1 THR A 135     -18.235 -67.058  -4.396  1.00  1.00           H  
ATOM   2159 1HG2 THR A 135     -16.935 -68.755  -5.573  1.00  1.00           H  
ATOM   2160 2HG2 THR A 135     -15.280 -68.307  -5.962  1.00  1.00           H  
ATOM   2161 3HG2 THR A 135     -15.711 -68.660  -4.293  1.00  1.00           H  
ATOM   2162  N   PRO A 136     -12.882 -66.841  -5.153  1.00  1.02           N  
ATOM   2163  CA  PRO A 136     -11.699 -67.121  -5.967  1.00  1.02           C  
ATOM   2164  C   PRO A 136     -11.988 -67.662  -7.361  1.00  1.02           C  
ATOM   2165  O   PRO A 136     -11.280 -67.337  -8.310  1.00  1.02           O  
ATOM   2166  CB  PRO A 136     -10.970 -68.164  -5.120  1.00  1.02           C  
ATOM   2167  CG  PRO A 136     -11.337 -67.808  -3.704  1.00  1.02           C  
ATOM   2168  CD  PRO A 136     -12.771 -67.356  -3.768  1.00  1.02           C  
ATOM   2169  HA  PRO A 136     -11.091 -66.209  -6.029  1.00  1.02           H  
ATOM   2170 1HB  PRO A 136     -11.294 -69.178  -5.407  1.00  1.02           H  
ATOM   2171 2HB  PRO A 136      -9.888 -68.111  -5.306  1.00  1.02           H  
ATOM   2172 1HG  PRO A 136     -11.197 -68.678  -3.046  1.00  1.02           H  
ATOM   2173 2HG  PRO A 136     -10.668 -67.017  -3.330  1.00  1.02           H  
ATOM   2174 1HD  PRO A 136     -13.458 -68.191  -3.587  1.00  1.02           H  
ATOM   2175 2HD  PRO A 136     -12.877 -66.537  -3.036  1.00  1.02           H  
ATOM   2176  N   GLU A 137     -13.056 -68.442  -7.512  1.00  1.03           N  
ATOM   2177  CA  GLU A 137     -13.401 -68.993  -8.821  1.00  1.03           C  
ATOM   2178  C   GLU A 137     -13.696 -67.868  -9.808  1.00  1.03           C  
ATOM   2179  O   GLU A 137     -13.347 -67.935 -10.991  1.00  1.03           O  
ATOM   2180  CB  GLU A 137     -14.638 -69.887  -8.698  1.00  1.03           C  
ATOM   2181  CG  GLU A 137     -14.416 -71.177  -7.930  1.00  1.03           C  
ATOM   2182  CD  GLU A 137     -15.687 -71.981  -7.740  1.00  1.03           C  
ATOM   2183  OE1 GLU A 137     -16.745 -71.459  -8.002  1.00  1.03           O  
ATOM   2184  OE2 GLU A 137     -15.593 -73.116  -7.332  1.00  1.03           O  
ATOM   2185  H   GLU A 137     -13.621 -68.682  -6.715  1.00  1.03           H  
ATOM   2186  HA  GLU A 137     -12.558 -69.573  -9.195  1.00  1.03           H  
ATOM   2187 1HB  GLU A 137     -15.433 -69.338  -8.202  1.00  1.03           H  
ATOM   2188 2HB  GLU A 137     -14.999 -70.145  -9.693  1.00  1.03           H  
ATOM   2189 1HG  GLU A 137     -13.689 -71.787  -8.464  1.00  1.03           H  
ATOM   2190 2HG  GLU A 137     -13.998 -70.933  -6.952  1.00  1.03           H  
ATOM   2191  N   TYR A 138     -14.324 -66.820  -9.297  1.00  1.03           N  
ATOM   2192  CA  TYR A 138     -14.720 -65.691 -10.098  1.00  1.03           C  
ATOM   2193  C   TYR A 138     -13.602 -64.698 -10.129  1.00  1.03           C  
ATOM   2194  O   TYR A 138     -13.412 -64.005 -11.104  1.00  1.03           O  
ATOM   2195  CB  TYR A 138     -15.961 -65.081  -9.522  1.00  1.03           C  
ATOM   2196  CG  TYR A 138     -17.138 -65.945  -9.664  1.00  1.03           C  
ATOM   2197  CD1 TYR A 138     -17.343 -66.958  -8.758  1.00  1.03           C  
ATOM   2198  CD2 TYR A 138     -18.041 -65.713 -10.665  1.00  1.03           C  
ATOM   2199  CE1 TYR A 138     -18.449 -67.755  -8.849  1.00  1.03           C  
ATOM   2200  CE2 TYR A 138     -19.147 -66.504 -10.764  1.00  1.03           C  
ATOM   2201  CZ  TYR A 138     -19.363 -67.523  -9.866  1.00  1.03           C  
ATOM   2202  OH  TYR A 138     -20.482 -68.317  -9.976  1.00  1.03           O  
ATOM   2203  H   TYR A 138     -14.514 -66.785  -8.300  1.00  1.03           H  
ATOM   2204  HA  TYR A 138     -14.914 -66.023 -11.118  1.00  1.03           H  
ATOM   2205 1HB  TYR A 138     -15.808 -64.873  -8.461  1.00  1.03           H  
ATOM   2206 2HB  TYR A 138     -16.163 -64.138 -10.023  1.00  1.03           H  
ATOM   2207  HD1 TYR A 138     -16.615 -67.124  -7.977  1.00  1.03           H  
ATOM   2208  HD2 TYR A 138     -17.880 -64.901 -11.381  1.00  1.03           H  
ATOM   2209  HE1 TYR A 138     -18.605 -68.563  -8.132  1.00  1.03           H  
ATOM   2210  HE2 TYR A 138     -19.842 -66.327 -11.547  1.00  1.03           H  
ATOM   2211  HH  TYR A 138     -20.450 -69.007  -9.307  1.00  1.03           H  
ATOM   2212  N   LEU A 139     -12.807 -64.631  -9.090  1.00  1.02           N  
ATOM   2213  CA  LEU A 139     -11.722 -63.682  -9.183  1.00  1.02           C  
ATOM   2214  C   LEU A 139     -10.801 -64.139 -10.325  1.00  1.02           C  
ATOM   2215  O   LEU A 139     -10.296 -63.320 -11.078  1.00  1.02           O  
ATOM   2216  CB  LEU A 139     -11.003 -63.562  -7.844  1.00  1.02           C  
ATOM   2217  CG  LEU A 139     -11.863 -62.910  -6.730  1.00  1.02           C  
ATOM   2218  CD1 LEU A 139     -11.137 -63.000  -5.408  1.00  1.02           C  
ATOM   2219  CD2 LEU A 139     -12.166 -61.447  -7.104  1.00  1.02           C  
ATOM   2220  H   LEU A 139     -12.984 -65.190  -8.258  1.00  1.02           H  
ATOM   2221  HA  LEU A 139     -12.128 -62.704  -9.437  1.00  1.02           H  
ATOM   2222 1HB  LEU A 139     -10.709 -64.547  -7.521  1.00  1.02           H  
ATOM   2223 2HB  LEU A 139     -10.107 -62.960  -7.980  1.00  1.02           H  
ATOM   2224  HG  LEU A 139     -12.808 -63.453  -6.634  1.00  1.02           H  
ATOM   2225 1HD1 LEU A 139     -11.751 -62.551  -4.630  1.00  1.02           H  
ATOM   2226 2HD1 LEU A 139     -10.955 -64.041  -5.160  1.00  1.02           H  
ATOM   2227 3HD1 LEU A 139     -10.190 -62.470  -5.474  1.00  1.02           H  
ATOM   2228 1HD2 LEU A 139     -12.785 -60.999  -6.323  1.00  1.02           H  
ATOM   2229 2HD2 LEU A 139     -11.238 -60.885  -7.199  1.00  1.02           H  
ATOM   2230 3HD2 LEU A 139     -12.708 -61.419  -8.051  1.00  1.02           H  
ATOM   2231  N   ARG A 140     -10.630 -65.459 -10.486  1.00  1.02           N  
ATOM   2232  CA  ARG A 140      -9.821 -66.008 -11.576  1.00  1.02           C  
ATOM   2233  C   ARG A 140     -10.445 -65.790 -12.969  1.00  1.02           C  
ATOM   2234  O   ARG A 140      -9.728 -65.441 -13.906  1.00  1.02           O  
ATOM   2235  CB  ARG A 140      -9.608 -67.487 -11.334  1.00  1.02           C  
ATOM   2236  CG  ARG A 140      -8.675 -67.799 -10.170  1.00  1.02           C  
ATOM   2237  CD  ARG A 140      -8.636 -69.246  -9.859  1.00  1.02           C  
ATOM   2238  NE  ARG A 140      -7.755 -69.533  -8.735  1.00  1.02           N  
ATOM   2239  CZ  ARG A 140      -7.654 -70.730  -8.126  1.00  1.02           C  
ATOM   2240  NH1 ARG A 140      -8.382 -71.742  -8.540  1.00  1.02           N  
ATOM   2241  NH2 ARG A 140      -6.821 -70.888  -7.110  1.00  1.02           N  
ATOM   2242  H   ARG A 140     -11.046 -66.102  -9.811  1.00  1.02           H  
ATOM   2243  HA  ARG A 140      -8.851 -65.516 -11.555  1.00  1.02           H  
ATOM   2244 1HB  ARG A 140     -10.569 -67.957 -11.116  1.00  1.02           H  
ATOM   2245 2HB  ARG A 140      -9.208 -67.953 -12.233  1.00  1.02           H  
ATOM   2246 1HG  ARG A 140      -7.667 -67.482 -10.429  1.00  1.02           H  
ATOM   2247 2HG  ARG A 140      -9.001 -67.261  -9.283  1.00  1.02           H  
ATOM   2248 1HD  ARG A 140      -9.643 -69.579  -9.597  1.00  1.02           H  
ATOM   2249 2HD  ARG A 140      -8.281 -69.801 -10.725  1.00  1.02           H  
ATOM   2250  HE  ARG A 140      -7.179 -68.778  -8.387  1.00  1.02           H  
ATOM   2251 1HH1 ARG A 140      -9.017 -71.620  -9.316  1.00  1.02           H  
ATOM   2252 2HH1 ARG A 140      -8.306 -72.640  -8.085  1.00  1.02           H  
ATOM   2253 1HH2 ARG A 140      -6.259 -70.111  -6.790  1.00  1.02           H  
ATOM   2254 2HH2 ARG A 140      -6.745 -71.786  -6.655  1.00  1.02           H  
ATOM   2255  N   ASN A 141     -11.771 -65.982 -13.096  1.00  1.02           N  
ATOM   2256  CA  ASN A 141     -12.503 -65.736 -14.352  1.00  1.02           C  
ATOM   2257  C   ASN A 141     -13.896 -65.169 -14.050  1.00  1.02           C  
ATOM   2258  O   ASN A 141     -14.886 -65.898 -14.105  1.00  1.02           O  
ATOM   2259  CB  ASN A 141     -12.641 -66.986 -15.216  1.00  1.02           C  
ATOM   2260  CG  ASN A 141     -13.323 -66.672 -16.587  1.00  1.02           C  
ATOM   2261  OD1 ASN A 141     -13.590 -65.498 -16.883  1.00  1.02           O  
ATOM   2262  ND2 ASN A 141     -13.597 -67.680 -17.394  1.00  1.02           N  
ATOM   2263  H   ASN A 141     -12.297 -66.326 -12.292  1.00  1.02           H  
ATOM   2264  HA  ASN A 141     -11.945 -65.011 -14.947  1.00  1.02           H  
ATOM   2265 1HB  ASN A 141     -11.652 -67.412 -15.403  1.00  1.02           H  
ATOM   2266 2HB  ASN A 141     -13.233 -67.733 -14.682  1.00  1.02           H  
ATOM   2267 1HD2 ASN A 141     -14.038 -67.502 -18.308  1.00  1.02           H  
ATOM   2268 2HD2 ASN A 141     -13.364 -68.615 -17.128  1.00  1.02           H  
ATOM   2269  N   PRO A 142     -14.022 -63.862 -13.804  1.00  1.06           N  
ATOM   2270  CA  PRO A 142     -15.219 -63.169 -13.337  1.00  1.06           C  
ATOM   2271  C   PRO A 142     -16.440 -63.318 -14.224  1.00  1.06           C  
ATOM   2272  O   PRO A 142     -17.569 -63.112 -13.788  1.00  1.06           O  
ATOM   2273  CB  PRO A 142     -14.767 -61.726 -13.324  1.00  1.06           C  
ATOM   2274  CG  PRO A 142     -13.290 -61.760 -13.197  1.00  1.06           C  
ATOM   2275  CD  PRO A 142     -12.853 -62.968 -13.968  1.00  1.06           C  
ATOM   2276  HA  PRO A 142     -15.460 -63.507 -12.320  1.00  1.06           H  
ATOM   2277 1HB  PRO A 142     -15.053 -61.333 -14.225  1.00  1.06           H  
ATOM   2278 2HB  PRO A 142     -15.282 -61.162 -12.530  1.00  1.06           H  
ATOM   2279 1HG  PRO A 142     -12.847 -60.827 -13.580  1.00  1.06           H  
ATOM   2280 2HG  PRO A 142     -13.018 -61.839 -12.146  1.00  1.06           H  
ATOM   2281 1HD  PRO A 142     -12.668 -62.729 -15.022  1.00  1.06           H  
ATOM   2282 2HD  PRO A 142     -11.957 -63.349 -13.463  1.00  1.06           H  
ATOM   2283  N   CYS A 143     -16.229 -63.670 -15.485  1.00  1.14           N  
ATOM   2284  CA  CYS A 143     -17.335 -63.805 -16.411  1.00  1.14           C  
ATOM   2285  C   CYS A 143     -17.959 -65.191 -16.357  1.00  1.14           C  
ATOM   2286  O   CYS A 143     -18.877 -65.501 -17.112  1.00  1.14           O  
ATOM   2287  CB  CYS A 143     -16.870 -63.494 -17.832  1.00  1.14           C  
ATOM   2288  SG  CYS A 143     -16.349 -61.774 -18.038  1.00  1.14           S  
ATOM   2289  H   CYS A 143     -15.289 -63.856 -15.807  1.00  1.14           H  
ATOM   2290  HA  CYS A 143     -18.096 -63.074 -16.143  1.00  1.14           H  
ATOM   2291 1HB  CYS A 143     -16.036 -64.146 -18.097  1.00  1.14           H  
ATOM   2292 2HB  CYS A 143     -17.680 -63.691 -18.535  1.00  1.14           H  
ATOM   2293  N   LEU A 144     -17.541 -66.003 -15.390  1.00  1.30           N  
ATOM   2294  CA  LEU A 144     -18.099 -67.332 -15.180  1.00  1.30           C  
ATOM   2295  C   LEU A 144     -19.644 -67.310 -15.121  1.00  1.30           C  
ATOM   2296  O   LEU A 144     -20.290 -68.233 -15.616  1.00  1.30           O  
ATOM   2297  CB  LEU A 144     -17.481 -67.911 -13.899  1.00  1.30           C  
ATOM   2298  CG  LEU A 144     -17.877 -69.315 -13.479  1.00  1.30           C  
ATOM   2299  CD1 LEU A 144     -17.474 -70.303 -14.569  1.00  1.30           C  
ATOM   2300  CD2 LEU A 144     -17.151 -69.643 -12.154  1.00  1.30           C  
ATOM   2301  H   LEU A 144     -16.762 -65.712 -14.800  1.00  1.30           H  
ATOM   2302  HA  LEU A 144     -17.801 -67.961 -16.020  1.00  1.30           H  
ATOM   2303 1HB  LEU A 144     -16.400 -67.916 -14.024  1.00  1.30           H  
ATOM   2304 2HB  LEU A 144     -17.706 -67.245 -13.085  1.00  1.30           H  
ATOM   2305  HG  LEU A 144     -18.958 -69.371 -13.335  1.00  1.30           H  
ATOM   2306 1HD1 LEU A 144     -17.750 -71.313 -14.268  1.00  1.30           H  
ATOM   2307 2HD1 LEU A 144     -17.988 -70.048 -15.500  1.00  1.30           H  
ATOM   2308 3HD1 LEU A 144     -16.396 -70.250 -14.725  1.00  1.30           H  
ATOM   2309 1HD2 LEU A 144     -17.413 -70.649 -11.826  1.00  1.30           H  
ATOM   2310 2HD2 LEU A 144     -16.071 -69.583 -12.306  1.00  1.30           H  
ATOM   2311 3HD2 LEU A 144     -17.437 -68.935 -11.396  1.00  1.30           H  
ATOM   2312  N   ASN A 145     -20.245 -66.285 -14.493  1.00  1.56           N  
ATOM   2313  CA  ASN A 145     -21.714 -66.182 -14.431  1.00  1.56           C  
ATOM   2314  C   ASN A 145     -22.302 -65.127 -15.393  1.00  1.56           C  
ATOM   2315  O   ASN A 145     -23.416 -64.642 -15.181  1.00  1.56           O  
ATOM   2316  CB  ASN A 145     -22.198 -65.914 -13.014  1.00  1.56           C  
ATOM   2317  CG  ASN A 145     -21.739 -64.572 -12.447  1.00  1.56           C  
ATOM   2318  OD1 ASN A 145     -20.757 -63.981 -12.900  1.00  1.56           O  
ATOM   2319  ND2 ASN A 145     -22.453 -64.092 -11.456  1.00  1.56           N  
ATOM   2320  H   ASN A 145     -19.672 -65.557 -14.089  1.00  1.56           H  
ATOM   2321  HA  ASN A 145     -22.129 -67.141 -14.739  1.00  1.56           H  
ATOM   2322 1HB  ASN A 145     -23.287 -65.928 -13.010  1.00  1.56           H  
ATOM   2323 2HB  ASN A 145     -21.872 -66.719 -12.359  1.00  1.56           H  
ATOM   2324 1HD2 ASN A 145     -22.217 -63.210 -11.049  1.00  1.56           H  
ATOM   2325 2HD2 ASN A 145     -23.243 -64.603 -11.119  1.00  1.56           H  
ATOM   2326  N   VAL A 146     -21.556 -64.769 -16.434  1.00  1.90           N  
ATOM   2327  CA  VAL A 146     -21.964 -63.773 -17.426  1.00  1.90           C  
ATOM   2328  C   VAL A 146     -21.896 -64.365 -18.823  1.00  1.90           C  
ATOM   2329  O   VAL A 146     -20.914 -65.005 -19.141  1.00  1.90           O  
ATOM   2330  CB  VAL A 146     -20.994 -62.568 -17.383  1.00  1.90           C  
ATOM   2331  CG1 VAL A 146     -21.351 -61.559 -18.419  1.00  1.90           C  
ATOM   2332  CG2 VAL A 146     -20.987 -61.926 -15.999  1.00  1.90           C  
ATOM   2333  H   VAL A 146     -20.646 -65.204 -16.564  1.00  1.90           H  
ATOM   2334  HA  VAL A 146     -22.983 -63.450 -17.216  1.00  1.90           H  
ATOM   2335  HB  VAL A 146     -19.998 -62.924 -17.620  1.00  1.90           H  
ATOM   2336 1HG1 VAL A 146     -20.628 -60.767 -18.367  1.00  1.90           H  
ATOM   2337 2HG1 VAL A 146     -21.317 -62.012 -19.405  1.00  1.90           H  
ATOM   2338 3HG1 VAL A 146     -22.349 -61.166 -18.229  1.00  1.90           H  
ATOM   2339 1HG2 VAL A 146     -20.279 -61.093 -15.991  1.00  1.90           H  
ATOM   2340 2HG2 VAL A 146     -21.984 -61.558 -15.763  1.00  1.90           H  
ATOM   2341 3HG2 VAL A 146     -20.683 -62.659 -15.252  1.00  1.90           H  
ATOM   2342  N   GLY A 147     -22.912 -64.190 -19.669  1.00  2.26           N  
ATOM   2343  CA  GLY A 147     -22.771 -64.707 -21.039  1.00  2.26           C  
ATOM   2344  C   GLY A 147     -22.483 -66.214 -21.008  1.00  2.26           C  
ATOM   2345  O   GLY A 147     -23.260 -66.948 -20.398  1.00  2.26           O  
ATOM   2346  H   GLY A 147     -23.740 -63.687 -19.382  1.00  2.26           H  
ATOM   2347 1HA  GLY A 147     -23.699 -64.528 -21.583  1.00  2.26           H  
ATOM   2348 2HA  GLY A 147     -22.000 -64.154 -21.556  1.00  2.26           H  
ATOM   2349  N   THR A 148     -21.397 -66.714 -21.645  1.00  2.49           N  
ATOM   2350  CA  THR A 148     -20.381 -66.026 -22.472  1.00  2.49           C  
ATOM   2351  C   THR A 148     -19.569 -66.888 -23.500  1.00  2.49           C  
ATOM   2352  O   THR A 148     -19.234 -66.330 -24.539  1.00  2.49           O  
ATOM   2353  CB  THR A 148     -19.353 -65.215 -21.646  1.00  2.49           C  
ATOM   2354  OG1 THR A 148     -18.527 -64.493 -22.544  1.00  2.49           O  
ATOM   2355  CG2 THR A 148     -18.490 -66.114 -20.723  1.00  2.49           C  
ATOM   2356  H   THR A 148     -21.291 -67.704 -21.562  1.00  2.49           H  
ATOM   2357  HA  THR A 148     -20.911 -65.300 -23.084  1.00  2.49           H  
ATOM   2358  HB  THR A 148     -19.852 -64.495 -21.066  1.00  2.49           H  
ATOM   2359  HG1 THR A 148     -19.047 -63.824 -22.994  1.00  2.49           H  
ATOM   2360 1HG2 THR A 148     -17.783 -65.499 -20.170  1.00  2.49           H  
ATOM   2361 2HG2 THR A 148     -19.132 -66.641 -20.018  1.00  2.49           H  
ATOM   2362 3HG2 THR A 148     -17.941 -66.836 -21.307  1.00  2.49           H  
ATOM   2363  N   LYS A 149     -19.232 -68.204 -23.299  1.00  2.48           N  
ATOM   2364  CA  LYS A 149     -19.501 -69.121 -22.170  1.00  2.48           C  
ATOM   2365  C   LYS A 149     -18.356 -69.877 -21.451  1.00  2.48           C  
ATOM   2366  O   LYS A 149     -18.517 -70.091 -20.255  1.00  2.48           O  
ATOM   2367  CB  LYS A 149     -20.523 -70.187 -22.600  1.00  2.48           C  
ATOM   2368  CG  LYS A 149     -21.923 -69.695 -22.950  1.00  2.48           C  
ATOM   2369  CD  LYS A 149     -22.813 -70.855 -23.367  1.00  2.48           C  
ATOM   2370  CE  LYS A 149     -24.224 -70.386 -23.704  1.00  2.48           C  
ATOM   2371  NZ  LYS A 149     -25.089 -71.517 -24.144  1.00  2.48           N  
ATOM   2372  H   LYS A 149     -18.706 -68.609 -24.057  1.00  2.48           H  
ATOM   2373  HA  LYS A 149     -19.907 -68.572 -21.352  1.00  2.48           H  
ATOM   2374 1HB  LYS A 149     -20.168 -70.707 -23.464  1.00  2.48           H  
ATOM   2375 2HB  LYS A 149     -20.622 -70.930 -21.808  1.00  2.48           H  
ATOM   2376 1HG  LYS A 149     -22.385 -69.235 -22.076  1.00  2.48           H  
ATOM   2377 2HG  LYS A 149     -21.880 -68.965 -23.756  1.00  2.48           H  
ATOM   2378 1HD  LYS A 149     -22.382 -71.351 -24.238  1.00  2.48           H  
ATOM   2379 2HD  LYS A 149     -22.867 -71.571 -22.551  1.00  2.48           H  
ATOM   2380 1HE  LYS A 149     -24.665 -69.922 -22.822  1.00  2.48           H  
ATOM   2381 2HE  LYS A 149     -24.173 -69.646 -24.503  1.00  2.48           H  
ATOM   2382 1HZ  LYS A 149     -26.013 -71.172 -24.358  1.00  2.48           H  
ATOM   2383 2HZ  LYS A 149     -24.690 -71.945 -24.968  1.00  2.48           H  
ATOM   2384 3HZ  LYS A 149     -25.147 -72.202 -23.405  1.00  2.48           H  
ATOM   2385  N   ASN A 150     -17.234 -70.351 -22.053  1.00  2.22           N  
ATOM   2386  CA  ASN A 150     -16.581 -70.234 -23.378  1.00  2.22           C  
ATOM   2387  C   ASN A 150     -15.988 -68.862 -23.714  1.00  2.22           C  
ATOM   2388  O   ASN A 150     -15.814 -68.521 -24.881  1.00  2.22           O  
ATOM   2389  CB  ASN A 150     -17.422 -70.778 -24.533  1.00  2.22           C  
ATOM   2390  CG  ASN A 150     -17.688 -72.269 -24.410  1.00  2.22           C  
ATOM   2391  OD1 ASN A 150     -16.848 -73.014 -23.898  1.00  2.22           O  
ATOM   2392  ND2 ASN A 150     -18.828 -72.713 -24.888  1.00  2.22           N  
ATOM   2393  H   ASN A 150     -16.677 -70.901 -21.413  1.00  2.22           H  
ATOM   2394  HA  ASN A 150     -15.718 -70.902 -23.349  1.00  2.22           H  
ATOM   2395 1HB  ASN A 150     -18.343 -70.272 -24.655  1.00  2.22           H  
ATOM   2396 2HB  ASN A 150     -16.867 -70.618 -25.458  1.00  2.22           H  
ATOM   2397 1HD2 ASN A 150     -19.046 -73.691 -24.840  1.00  2.22           H  
ATOM   2398 2HD2 ASN A 150     -19.476 -72.080 -25.309  1.00  2.22           H  
ATOM   2399  N   LEU A 151     -15.619 -68.120 -22.675  1.00  1.84           N  
ATOM   2400  CA  LEU A 151     -14.838 -66.886 -22.788  1.00  1.84           C  
ATOM   2401  C   LEU A 151     -14.071 -66.724 -21.478  1.00  1.84           C  
ATOM   2402  O   LEU A 151     -14.628 -66.955 -20.395  1.00  1.84           O  
ATOM   2403  CB  LEU A 151     -15.704 -65.656 -23.102  1.00  1.84           C  
ATOM   2404  CG  LEU A 151     -14.965 -64.300 -23.346  1.00  1.84           C  
ATOM   2405  CD1 LEU A 151     -15.744 -63.448 -24.356  1.00  1.84           C  
ATOM   2406  CD2 LEU A 151     -14.882 -63.552 -22.051  1.00  1.84           C  
ATOM   2407  H   LEU A 151     -15.851 -68.453 -21.751  1.00  1.84           H  
ATOM   2408  HA  LEU A 151     -14.115 -66.997 -23.595  1.00  1.84           H  
ATOM   2409 1HB  LEU A 151     -16.339 -65.867 -23.965  1.00  1.84           H  
ATOM   2410 2HB  LEU A 151     -16.319 -65.489 -22.260  1.00  1.84           H  
ATOM   2411  HG  LEU A 151     -13.967 -64.490 -23.735  1.00  1.84           H  
ATOM   2412 1HD1 LEU A 151     -15.226 -62.501 -24.514  1.00  1.84           H  
ATOM   2413 2HD1 LEU A 151     -15.818 -63.986 -25.301  1.00  1.84           H  
ATOM   2414 3HD1 LEU A 151     -16.742 -63.254 -23.971  1.00  1.84           H  
ATOM   2415 1HD2 LEU A 151     -14.370 -62.602 -22.206  1.00  1.84           H  
ATOM   2416 2HD2 LEU A 151     -15.892 -63.364 -21.678  1.00  1.84           H  
ATOM   2417 3HD2 LEU A 151     -14.341 -64.134 -21.321  1.00  1.84           H  
ATOM   2418  N   HIS A 152     -12.797 -66.359 -21.573  1.00  1.47           N  
ATOM   2419  CA  HIS A 152     -12.000 -66.138 -20.376  1.00  1.47           C  
ATOM   2420  C   HIS A 152     -11.721 -64.669 -20.131  1.00  1.47           C  
ATOM   2421  O   HIS A 152     -11.059 -64.009 -20.935  1.00  1.47           O  
ATOM   2422  CB  HIS A 152     -10.683 -66.911 -20.447  1.00  1.47           C  
ATOM   2423  CG  HIS A 152     -10.864 -68.401 -20.480  1.00  1.47           C  
ATOM   2424  ND1 HIS A 152     -10.712 -69.194 -19.360  1.00  1.47           N  
ATOM   2425  CD2 HIS A 152     -11.189 -69.240 -21.494  1.00  1.47           C  
ATOM   2426  CE1 HIS A 152     -10.932 -70.456 -19.684  1.00  1.47           C  
ATOM   2427  NE2 HIS A 152     -11.222 -70.511 -20.972  1.00  1.47           N  
ATOM   2428  H   HIS A 152     -12.387 -66.207 -22.483  1.00  1.47           H  
ATOM   2429  HA  HIS A 152     -12.543 -66.499 -19.515  1.00  1.47           H  
ATOM   2430 1HB  HIS A 152     -10.128 -66.610 -21.336  1.00  1.47           H  
ATOM   2431 2HB  HIS A 152     -10.073 -66.660 -19.578  1.00  1.47           H  
ATOM   2432  HD2 HIS A 152     -11.385 -68.960 -22.529  1.00  1.47           H  
ATOM   2433  HE1 HIS A 152     -10.883 -71.307 -19.005  1.00  1.47           H  
ATOM   2434  HE2 HIS A 152     -11.434 -71.351 -21.494  1.00  1.47           H  
ATOM   2435  N   CYS A 153     -12.246 -64.157 -19.026  1.00  1.18           N  
ATOM   2436  CA  CYS A 153     -12.046 -62.770 -18.639  1.00  1.18           C  
ATOM   2437  C   CYS A 153     -10.906 -62.634 -17.651  1.00  1.18           C  
ATOM   2438  O   CYS A 153     -10.603 -63.559 -16.902  1.00  1.18           O  
ATOM   2439  CB  CYS A 153     -13.305 -62.176 -18.023  1.00  1.18           C  
ATOM   2440  SG  CYS A 153     -14.668 -61.911 -19.164  1.00  1.18           S  
ATOM   2441  H   CYS A 153     -12.798 -64.749 -18.409  1.00  1.18           H  
ATOM   2442  HA  CYS A 153     -11.801 -62.187 -19.529  1.00  1.18           H  
ATOM   2443 1HB  CYS A 153     -13.656 -62.844 -17.245  1.00  1.18           H  
ATOM   2444 2HB  CYS A 153     -13.067 -61.266 -17.552  1.00  1.18           H  
ATOM   2445  N   ASP A 154     -10.270 -61.479 -17.656  1.00  1.00           N  
ATOM   2446  CA  ASP A 154      -9.228 -61.189 -16.693  1.00  1.00           C  
ATOM   2447  C   ASP A 154      -9.814 -60.970 -15.306  1.00  1.00           C  
ATOM   2448  O   ASP A 154     -10.949 -60.494 -15.202  1.00  1.00           O  
ATOM   2449  CB  ASP A 154      -8.407 -59.957 -17.084  1.00  1.00           C  
ATOM   2450  CG  ASP A 154      -7.389 -60.209 -18.166  1.00  1.00           C  
ATOM   2451  OD1 ASP A 154      -7.149 -61.363 -18.474  1.00  1.00           O  
ATOM   2452  OD2 ASP A 154      -6.801 -59.261 -18.669  1.00  1.00           O  
ATOM   2453  H   ASP A 154     -10.595 -60.752 -18.291  1.00  1.00           H  
ATOM   2454  HA  ASP A 154      -8.558 -62.038 -16.700  1.00  1.00           H  
ATOM   2455 1HB  ASP A 154      -9.097 -59.183 -17.450  1.00  1.00           H  
ATOM   2456 2HB  ASP A 154      -7.927 -59.548 -16.213  1.00  1.00           H  
ATOM   2457  N   PRO A 155      -9.077 -61.288 -14.236  1.00  0.89           N  
ATOM   2458  CA  PRO A 155      -9.405 -60.936 -12.884  1.00  0.89           C  
ATOM   2459  C   PRO A 155      -9.559 -59.445 -12.917  1.00  0.89           C  
ATOM   2460  O   PRO A 155      -9.015 -58.810 -13.814  1.00  0.89           O  
ATOM   2461  CB  PRO A 155      -8.158 -61.360 -12.103  1.00  0.89           C  
ATOM   2462  CG  PRO A 155      -7.565 -62.471 -12.934  1.00  0.89           C  
ATOM   2463  CD  PRO A 155      -7.874 -62.108 -14.369  1.00  0.89           C  
ATOM   2464  HA  PRO A 155     -10.321 -61.458 -12.589  1.00  0.89           H  
ATOM   2465 1HB  PRO A 155      -7.492 -60.497 -11.975  1.00  0.89           H  
ATOM   2466 2HB  PRO A 155      -8.436 -61.689 -11.095  1.00  0.89           H  
ATOM   2467 1HG  PRO A 155      -6.489 -62.565 -12.740  1.00  0.89           H  
ATOM   2468 2HG  PRO A 155      -8.027 -63.427 -12.650  1.00  0.89           H  
ATOM   2469 1HD  PRO A 155      -7.050 -61.564 -14.846  1.00  0.89           H  
ATOM   2470 2HD  PRO A 155      -8.127 -63.052 -14.881  1.00  0.89           H  
ATOM   2471  N   PRO A 156     -10.336 -58.844 -12.044  1.00  0.83           N  
ATOM   2472  CA  PRO A 156     -10.478 -57.424 -12.022  1.00  0.83           C  
ATOM   2473  C   PRO A 156      -9.176 -56.817 -11.559  1.00  0.83           C  
ATOM   2474  O   PRO A 156      -8.543 -57.335 -10.636  1.00  0.83           O  
ATOM   2475  CB  PRO A 156     -11.599 -57.231 -11.006  1.00  0.83           C  
ATOM   2476  CG  PRO A 156     -11.511 -58.492 -10.104  1.00  0.83           C  
ATOM   2477  CD  PRO A 156     -11.058 -59.586 -11.017  1.00  0.83           C  
ATOM   2478  HA  PRO A 156     -10.750 -57.068 -13.026  1.00  0.83           H  
ATOM   2479 1HB  PRO A 156     -11.445 -56.286 -10.451  1.00  0.83           H  
ATOM   2480 2HB  PRO A 156     -12.563 -57.141 -11.527  1.00  0.83           H  
ATOM   2481 1HG  PRO A 156     -10.817 -58.332  -9.278  1.00  0.83           H  
ATOM   2482 2HG  PRO A 156     -12.480 -58.732  -9.656  1.00  0.83           H  
ATOM   2483 1HD  PRO A 156     -10.405 -60.293 -10.484  1.00  0.83           H  
ATOM   2484 2HD  PRO A 156     -11.918 -60.068 -11.441  1.00  0.83           H  
ATOM   2485  N   PHE A 157      -8.822 -55.688 -12.135  1.00  0.79           N  
ATOM   2486  CA  PHE A 157      -7.667 -54.940 -11.691  1.00  0.79           C  
ATOM   2487  C   PHE A 157      -8.022 -53.483 -11.650  1.00  0.79           C  
ATOM   2488  O   PHE A 157      -8.469 -52.918 -12.650  1.00  0.79           O  
ATOM   2489  CB  PHE A 157      -6.466 -55.114 -12.625  1.00  0.79           C  
ATOM   2490  CG  PHE A 157      -5.982 -56.523 -12.772  1.00  0.79           C  
ATOM   2491  CD1 PHE A 157      -6.415 -57.318 -13.811  1.00  0.79           C  
ATOM   2492  CD2 PHE A 157      -5.113 -57.066 -11.850  1.00  0.79           C  
ATOM   2493  CE1 PHE A 157      -5.979 -58.616 -13.933  1.00  0.79           C  
ATOM   2494  CE2 PHE A 157      -4.688 -58.365 -11.969  1.00  0.79           C  
ATOM   2495  CZ  PHE A 157      -5.121 -59.139 -13.019  1.00  0.79           C  
ATOM   2496  H   PHE A 157      -9.377 -55.337 -12.900  1.00  0.79           H  
ATOM   2497  HA  PHE A 157      -7.395 -55.264 -10.686  1.00  0.79           H  
ATOM   2498 1HB  PHE A 157      -6.727 -54.742 -13.616  1.00  0.79           H  
ATOM   2499 2HB  PHE A 157      -5.636 -54.506 -12.263  1.00  0.79           H  
ATOM   2500  HD1 PHE A 157      -7.114 -56.911 -14.543  1.00  0.79           H  
ATOM   2501  HD2 PHE A 157      -4.769 -56.453 -11.017  1.00  0.79           H  
ATOM   2502  HE1 PHE A 157      -6.328 -59.225 -14.752  1.00  0.79           H  
ATOM   2503  HE2 PHE A 157      -4.006 -58.780 -11.230  1.00  0.79           H  
ATOM   2504  HZ  PHE A 157      -4.788 -60.165 -13.120  1.00  0.79           H  
ATOM   2505  N   LEU A 158      -7.711 -52.836 -10.549  1.00  0.77           N  
ATOM   2506  CA  LEU A 158      -7.969 -51.415 -10.471  1.00  0.77           C  
ATOM   2507  C   LEU A 158      -7.261 -50.673 -11.589  1.00  0.77           C  
ATOM   2508  O   LEU A 158      -7.792 -49.739 -12.168  1.00  0.77           O  
ATOM   2509  CB  LEU A 158      -7.498 -50.859  -9.165  1.00  0.77           C  
ATOM   2510  CG  LEU A 158      -7.736 -49.409  -9.037  1.00  0.77           C  
ATOM   2511  CD1 LEU A 158      -9.251 -49.154  -9.110  1.00  0.77           C  
ATOM   2512  CD2 LEU A 158      -7.118 -48.957  -7.774  1.00  0.77           C  
ATOM   2513  H   LEU A 158      -7.331 -53.331  -9.755  1.00  0.77           H  
ATOM   2514  HA  LEU A 158      -9.041 -51.254 -10.564  1.00  0.77           H  
ATOM   2515 1HB  LEU A 158      -8.026 -51.363  -8.358  1.00  0.77           H  
ATOM   2516 2HB  LEU A 158      -6.427 -51.040  -9.060  1.00  0.77           H  
ATOM   2517  HG  LEU A 158      -7.270 -48.875  -9.868  1.00  0.77           H  
ATOM   2518 1HD1 LEU A 158      -9.460 -48.098  -9.018  1.00  0.77           H  
ATOM   2519 2HD1 LEU A 158      -9.632 -49.510 -10.064  1.00  0.77           H  
ATOM   2520 3HD1 LEU A 158      -9.738 -49.679  -8.326  1.00  0.77           H  
ATOM   2521 1HD2 LEU A 158      -7.255 -47.896  -7.652  1.00  0.77           H  
ATOM   2522 2HD2 LEU A 158      -7.563 -49.479  -6.942  1.00  0.77           H  
ATOM   2523 3HD2 LEU A 158      -6.077 -49.178  -7.828  1.00  0.77           H  
ATOM   2524  N   TYR A 159      -6.013 -51.037 -11.832  1.00  0.76           N  
ATOM   2525  CA  TYR A 159      -5.255 -50.431 -12.910  1.00  0.76           C  
ATOM   2526  C   TYR A 159      -4.161 -51.351 -13.392  1.00  0.76           C  
ATOM   2527  O   TYR A 159      -3.391 -51.914 -12.597  1.00  0.76           O  
ATOM   2528  CB  TYR A 159      -4.687 -49.086 -12.511  1.00  0.76           C  
ATOM   2529  CG  TYR A 159      -3.804 -48.453 -13.568  1.00  0.76           C  
ATOM   2530  CD1 TYR A 159      -4.323 -47.753 -14.658  1.00  0.76           C  
ATOM   2531  CD2 TYR A 159      -2.448 -48.574 -13.411  1.00  0.76           C  
ATOM   2532  CE1 TYR A 159      -3.443 -47.185 -15.577  1.00  0.76           C  
ATOM   2533  CE2 TYR A 159      -1.593 -48.013 -14.299  1.00  0.76           C  
ATOM   2534  CZ  TYR A 159      -2.070 -47.326 -15.377  1.00  0.76           C  
ATOM   2535  OH  TYR A 159      -1.170 -46.786 -16.245  1.00  0.76           O  
ATOM   2536  H   TYR A 159      -5.609 -51.789 -11.298  1.00  0.76           H  
ATOM   2537  HA  TYR A 159      -5.930 -50.268 -13.749  1.00  0.76           H  
ATOM   2538 1HB  TYR A 159      -5.497 -48.391 -12.283  1.00  0.76           H  
ATOM   2539 2HB  TYR A 159      -4.104 -49.215 -11.611  1.00  0.76           H  
ATOM   2540  HD1 TYR A 159      -5.400 -47.657 -14.788  1.00  0.76           H  
ATOM   2541  HD2 TYR A 159      -2.063 -49.121 -12.556  1.00  0.76           H  
ATOM   2542  HE1 TYR A 159      -3.814 -46.637 -16.436  1.00  0.76           H  
ATOM   2543  HE2 TYR A 159      -0.521 -48.117 -14.149  1.00  0.76           H  
ATOM   2544  HH  TYR A 159      -1.586 -46.619 -17.097  1.00  0.76           H  
ATOM   2545  N   LYS A 160      -4.078 -51.452 -14.713  1.00  0.75           N  
ATOM   2546  CA  LYS A 160      -3.079 -52.241 -15.401  1.00  0.75           C  
ATOM   2547  C   LYS A 160      -2.427 -51.414 -16.509  1.00  0.75           C  
ATOM   2548  O   LYS A 160      -3.096 -50.915 -17.421  1.00  0.75           O  
ATOM   2549  CB  LYS A 160      -3.773 -53.489 -15.978  1.00  0.75           C  
ATOM   2550  CG  LYS A 160      -2.916 -54.534 -16.664  1.00  0.75           C  
ATOM   2551  CD  LYS A 160      -3.798 -55.742 -17.143  1.00  0.75           C  
ATOM   2552  CE  LYS A 160      -2.953 -56.887 -17.735  1.00  0.75           C  
ATOM   2553  NZ  LYS A 160      -3.779 -58.072 -18.198  1.00  0.75           N  
ATOM   2554  H   LYS A 160      -4.780 -50.968 -15.271  1.00  0.75           H  
ATOM   2555  HA  LYS A 160      -2.302 -52.537 -14.695  1.00  0.75           H  
ATOM   2556 1HB  LYS A 160      -4.297 -54.003 -15.167  1.00  0.75           H  
ATOM   2557 2HB  LYS A 160      -4.532 -53.170 -16.695  1.00  0.75           H  
ATOM   2558 1HG  LYS A 160      -2.386 -54.098 -17.501  1.00  0.75           H  
ATOM   2559 2HG  LYS A 160      -2.201 -54.885 -15.966  1.00  0.75           H  
ATOM   2560 1HD  LYS A 160      -4.364 -56.134 -16.294  1.00  0.75           H  
ATOM   2561 2HD  LYS A 160      -4.505 -55.400 -17.899  1.00  0.75           H  
ATOM   2562 1HE  LYS A 160      -2.363 -56.513 -18.570  1.00  0.75           H  
ATOM   2563 2HE  LYS A 160      -2.292 -57.234 -16.967  1.00  0.75           H  
ATOM   2564 1HZ  LYS A 160      -3.137 -58.826 -18.536  1.00  0.75           H  
ATOM   2565 2HZ  LYS A 160      -4.308 -58.441 -17.426  1.00  0.75           H  
ATOM   2566 3HZ  LYS A 160      -4.412 -57.804 -18.938  1.00  0.75           H  
ATOM   2567  N   HIS A 161      -1.111 -51.285 -16.440  1.00  0.74           N  
ATOM   2568  CA  HIS A 161      -0.330 -50.577 -17.436  1.00  0.74           C  
ATOM   2569  C   HIS A 161       0.249 -51.635 -18.359  1.00  0.74           C  
ATOM   2570  O   HIS A 161       0.961 -52.558 -17.929  1.00  0.74           O  
ATOM   2571  CB  HIS A 161       0.762 -49.710 -16.804  1.00  0.74           C  
ATOM   2572  CG  HIS A 161       1.546 -48.932 -17.767  1.00  0.74           C  
ATOM   2573  ND1 HIS A 161       2.831 -48.518 -17.514  1.00  0.74           N  
ATOM   2574  CD2 HIS A 161       1.240 -48.477 -18.992  1.00  0.74           C  
ATOM   2575  CE1 HIS A 161       3.278 -47.853 -18.551  1.00  0.74           C  
ATOM   2576  NE2 HIS A 161       2.324 -47.811 -19.452  1.00  0.74           N  
ATOM   2577  H   HIS A 161      -0.617 -51.682 -15.653  1.00  0.74           H  
ATOM   2578  HA  HIS A 161      -0.971 -49.926 -18.030  1.00  0.74           H  
ATOM   2579 1HB  HIS A 161       0.315 -49.019 -16.117  1.00  0.74           H  
ATOM   2580 2HB  HIS A 161       1.420 -50.325 -16.236  1.00  0.74           H  
ATOM   2581  HD2 HIS A 161       0.305 -48.617 -19.524  1.00  0.74           H  
ATOM   2582  HE1 HIS A 161       4.266 -47.406 -18.650  1.00  0.74           H  
ATOM   2583  HE2 HIS A 161       2.371 -47.366 -20.363  1.00  0.74           H  
ATOM   2584  N   ILE A 162      -0.168 -51.552 -19.613  1.00  0.73           N  
ATOM   2585  CA  ILE A 162       0.136 -52.520 -20.638  1.00  0.73           C  
ATOM   2586  C   ILE A 162       1.280 -52.048 -21.555  1.00  0.73           C  
ATOM   2587  O   ILE A 162       2.199 -52.813 -21.869  1.00  0.73           O  
ATOM   2588  CB  ILE A 162      -1.180 -52.787 -21.385  1.00  0.73           C  
ATOM   2589  CG1 ILE A 162      -2.196 -53.407 -20.372  1.00  0.73           C  
ATOM   2590  CG2 ILE A 162      -0.954 -53.665 -22.569  1.00  0.73           C  
ATOM   2591  CD1 ILE A 162      -3.622 -53.491 -20.846  1.00  0.73           C  
ATOM   2592  H   ILE A 162      -0.731 -50.753 -19.903  1.00  0.73           H  
ATOM   2593  HA  ILE A 162       0.448 -53.445 -20.155  1.00  0.73           H  
ATOM   2594  HB  ILE A 162      -1.593 -51.843 -21.716  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 162      -1.857 -54.409 -20.121  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 162      -2.194 -52.802 -19.470  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 162      -1.894 -53.835 -23.100  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 162      -0.253 -53.161 -23.212  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 162      -0.541 -54.619 -22.248  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 162      -4.241 -53.930 -20.066  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 162      -3.985 -52.490 -21.066  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 162      -3.673 -54.108 -21.741  1.00  0.73           H  
ATOM   2603  N   LEU A 163       1.205 -50.788 -21.999  1.00  0.72           N  
ATOM   2604  CA  LEU A 163       2.200 -50.213 -22.905  1.00  0.72           C  
ATOM   2605  C   LEU A 163       2.623 -48.779 -22.565  1.00  0.72           C  
ATOM   2606  O   LEU A 163       1.784 -47.881 -22.424  1.00  0.72           O  
ATOM   2607  CB  LEU A 163       1.648 -50.243 -24.319  1.00  0.72           C  
ATOM   2608  CG  LEU A 163       2.484 -49.602 -25.390  1.00  0.72           C  
ATOM   2609  CD1 LEU A 163       3.778 -50.340 -25.549  1.00  0.72           C  
ATOM   2610  CD2 LEU A 163       1.734 -49.629 -26.637  1.00  0.72           C  
ATOM   2611  H   LEU A 163       0.413 -50.219 -21.719  1.00  0.72           H  
ATOM   2612  HA  LEU A 163       3.091 -50.838 -22.868  1.00  0.72           H  
ATOM   2613 1HB  LEU A 163       1.487 -51.274 -24.598  1.00  0.72           H  
ATOM   2614 2HB  LEU A 163       0.687 -49.742 -24.317  1.00  0.72           H  
ATOM   2615  HG  LEU A 163       2.689 -48.590 -25.127  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 163       4.372 -49.872 -26.334  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 163       4.335 -50.319 -24.621  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 163       3.569 -51.362 -25.817  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 163       2.321 -49.164 -27.431  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 163       1.532 -50.667 -26.893  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 163       0.799 -49.086 -26.504  1.00  0.72           H  
ATOM   2622  N   SER A 164       3.934 -48.550 -22.454  1.00  0.71           N  
ATOM   2623  CA  SER A 164       4.452 -47.206 -22.191  1.00  0.71           C  
ATOM   2624  C   SER A 164       4.310 -46.360 -23.443  1.00  0.71           C  
ATOM   2625  O   SER A 164       4.178 -46.897 -24.536  1.00  0.71           O  
ATOM   2626  CB  SER A 164       5.903 -47.271 -21.763  1.00  0.71           C  
ATOM   2627  OG  SER A 164       6.721 -47.696 -22.822  1.00  0.71           O  
ATOM   2628  H   SER A 164       4.582 -49.319 -22.565  1.00  0.71           H  
ATOM   2629  HA  SER A 164       3.876 -46.729 -21.402  1.00  0.71           H  
ATOM   2630 1HB  SER A 164       6.226 -46.285 -21.418  1.00  0.71           H  
ATOM   2631 2HB  SER A 164       6.000 -47.957 -20.923  1.00  0.71           H  
ATOM   2632  HG  SER A 164       6.711 -46.970 -23.466  1.00  0.71           H  
ATOM   2633  N   LEU A 165       4.393 -45.051 -23.295  1.00  0.71           N  
ATOM   2634  CA  LEU A 165       4.294 -44.167 -24.442  1.00  0.71           C  
ATOM   2635  C   LEU A 165       5.352 -44.489 -25.490  1.00  0.71           C  
ATOM   2636  O   LEU A 165       6.544 -44.587 -25.183  1.00  0.71           O  
ATOM   2637  CB  LEU A 165       4.400 -42.729 -23.937  1.00  0.71           C  
ATOM   2638  CG  LEU A 165       3.136 -42.171 -23.224  1.00  0.71           C  
ATOM   2639  CD1 LEU A 165       3.492 -40.949 -22.480  1.00  0.71           C  
ATOM   2640  CD2 LEU A 165       2.108 -41.805 -24.273  1.00  0.71           C  
ATOM   2641  H   LEU A 165       4.516 -44.660 -22.365  1.00  0.71           H  
ATOM   2642  HA  LEU A 165       3.317 -44.302 -24.889  1.00  0.71           H  
ATOM   2643 1HB  LEU A 165       5.231 -42.664 -23.238  1.00  0.71           H  
ATOM   2644 2HB  LEU A 165       4.615 -42.080 -24.784  1.00  0.71           H  
ATOM   2645  HG  LEU A 165       2.724 -42.912 -22.542  1.00  0.71           H  
ATOM   2646 1HD1 LEU A 165       2.616 -40.533 -22.002  1.00  0.71           H  
ATOM   2647 2HD1 LEU A 165       4.195 -41.216 -21.747  1.00  0.71           H  
ATOM   2648 3HD1 LEU A 165       3.928 -40.233 -23.150  1.00  0.71           H  
ATOM   2649 1HD2 LEU A 165       1.210 -41.402 -23.799  1.00  0.71           H  
ATOM   2650 2HD2 LEU A 165       2.524 -41.062 -24.955  1.00  0.71           H  
ATOM   2651 3HD2 LEU A 165       1.868 -42.663 -24.810  1.00  0.71           H  
ATOM   2652  N   THR A 166       4.899 -44.637 -26.730  1.00  0.71           N  
ATOM   2653  CA  THR A 166       5.761 -44.976 -27.851  1.00  0.71           C  
ATOM   2654  C   THR A 166       5.220 -44.523 -29.201  1.00  0.71           C  
ATOM   2655  O   THR A 166       4.016 -44.365 -29.379  1.00  0.71           O  
ATOM   2656  CB  THR A 166       5.954 -46.502 -27.915  1.00  0.71           C  
ATOM   2657  OG1 THR A 166       6.889 -46.812 -28.954  1.00  0.71           O  
ATOM   2658  CG2 THR A 166       4.617 -47.193 -28.200  1.00  0.71           C  
ATOM   2659  H   THR A 166       3.894 -44.588 -26.876  1.00  0.71           H  
ATOM   2660  HA  THR A 166       6.728 -44.494 -27.696  1.00  0.71           H  
ATOM   2661  HB  THR A 166       6.344 -46.863 -26.961  1.00  0.71           H  
ATOM   2662  HG1 THR A 166       7.746 -46.426 -28.730  1.00  0.71           H  
ATOM   2663 1HG2 THR A 166       4.764 -48.272 -28.247  1.00  0.71           H  
ATOM   2664 2HG2 THR A 166       3.910 -46.957 -27.398  1.00  0.71           H  
ATOM   2665 3HG2 THR A 166       4.211 -46.845 -29.149  1.00  0.71           H  
ATOM   2666  N   ASP A 167       6.104 -44.344 -30.182  1.00  0.71           N  
ATOM   2667  CA  ASP A 167       5.630 -44.083 -31.542  1.00  0.71           C  
ATOM   2668  C   ASP A 167       5.481 -45.391 -32.340  1.00  0.71           C  
ATOM   2669  O   ASP A 167       5.130 -45.400 -33.526  1.00  0.71           O  
ATOM   2670  CB  ASP A 167       6.525 -43.055 -32.251  1.00  0.71           C  
ATOM   2671  CG  ASP A 167       7.999 -43.466 -32.435  1.00  0.71           C  
ATOM   2672  OD1 ASP A 167       8.384 -44.509 -31.964  1.00  0.71           O  
ATOM   2673  OD2 ASP A 167       8.728 -42.711 -33.044  1.00  0.71           O  
ATOM   2674  H   ASP A 167       7.093 -44.432 -29.997  1.00  0.71           H  
ATOM   2675  HA  ASP A 167       4.639 -43.631 -31.480  1.00  0.71           H  
ATOM   2676 1HB  ASP A 167       6.104 -42.851 -33.236  1.00  0.71           H  
ATOM   2677 2HB  ASP A 167       6.491 -42.113 -31.698  1.00  0.71           H  
ATOM   2678  N   ASN A 168       5.672 -46.528 -31.666  1.00  0.72           N  
ATOM   2679  CA  ASN A 168       5.488 -47.798 -32.327  1.00  0.72           C  
ATOM   2680  C   ASN A 168       4.006 -48.119 -32.347  1.00  0.72           C  
ATOM   2681  O   ASN A 168       3.479 -48.850 -31.501  1.00  0.72           O  
ATOM   2682  CB  ASN A 168       6.284 -48.879 -31.634  1.00  0.72           C  
ATOM   2683  CG  ASN A 168       6.257 -50.176 -32.371  1.00  0.72           C  
ATOM   2684  OD1 ASN A 168       5.276 -50.472 -33.065  1.00  0.72           O  
ATOM   2685  ND2 ASN A 168       7.303 -50.957 -32.246  1.00  0.72           N  
ATOM   2686  H   ASN A 168       5.988 -46.512 -30.702  1.00  0.72           H  
ATOM   2687  HA  ASN A 168       5.828 -47.715 -33.360  1.00  0.72           H  
ATOM   2688 1HB  ASN A 168       7.320 -48.553 -31.521  1.00  0.72           H  
ATOM   2689 2HB  ASN A 168       5.883 -49.037 -30.632  1.00  0.72           H  
ATOM   2690 1HD2 ASN A 168       7.332 -51.838 -32.720  1.00  0.72           H  
ATOM   2691 2HD2 ASN A 168       8.071 -50.673 -31.671  1.00  0.72           H  
ATOM   2692  N   PHE A 169       3.353 -47.641 -33.389  1.00  0.74           N  
ATOM   2693  CA  PHE A 169       1.910 -47.766 -33.488  1.00  0.74           C  
ATOM   2694  C   PHE A 169       1.503 -49.227 -33.703  1.00  0.74           C  
ATOM   2695  O   PHE A 169       0.401 -49.637 -33.327  1.00  0.74           O  
ATOM   2696  CB  PHE A 169       1.400 -46.867 -34.609  1.00  0.74           C  
ATOM   2697  CG  PHE A 169       1.640 -45.386 -34.299  1.00  0.74           C  
ATOM   2698  CD1 PHE A 169       2.529 -44.658 -35.072  1.00  0.74           C  
ATOM   2699  CD2 PHE A 169       1.035 -44.743 -33.229  1.00  0.74           C  
ATOM   2700  CE1 PHE A 169       2.797 -43.326 -34.801  1.00  0.74           C  
ATOM   2701  CE2 PHE A 169       1.310 -43.407 -32.964  1.00  0.74           C  
ATOM   2702  CZ  PHE A 169       2.186 -42.706 -33.749  1.00  0.74           C  
ATOM   2703  H   PHE A 169       3.884 -47.054 -34.032  1.00  0.74           H  
ATOM   2704  HA  PHE A 169       1.473 -47.420 -32.551  1.00  0.74           H  
ATOM   2705 1HB  PHE A 169       1.905 -47.114 -35.541  1.00  0.74           H  
ATOM   2706 2HB  PHE A 169       0.334 -47.023 -34.753  1.00  0.74           H  
ATOM   2707  HD1 PHE A 169       3.030 -45.155 -35.902  1.00  0.74           H  
ATOM   2708  HD2 PHE A 169       0.342 -45.296 -32.593  1.00  0.74           H  
ATOM   2709  HE1 PHE A 169       3.505 -42.776 -35.420  1.00  0.74           H  
ATOM   2710  HE2 PHE A 169       0.842 -42.915 -32.141  1.00  0.74           H  
ATOM   2711  HZ  PHE A 169       2.406 -41.664 -33.532  1.00  0.74           H  
ATOM   2712  N   GLU A 170       2.390 -50.036 -34.294  1.00  0.75           N  
ATOM   2713  CA  GLU A 170       2.050 -51.444 -34.465  1.00  0.75           C  
ATOM   2714  C   GLU A 170       1.948 -52.110 -33.093  1.00  0.75           C  
ATOM   2715  O   GLU A 170       1.005 -52.860 -32.830  1.00  0.75           O  
ATOM   2716  CB  GLU A 170       3.098 -52.172 -35.318  1.00  0.75           C  
ATOM   2717  CG  GLU A 170       3.128 -51.771 -36.792  1.00  0.75           C  
ATOM   2718  CD  GLU A 170       4.244 -52.435 -37.580  1.00  0.75           C  
ATOM   2719  OE1 GLU A 170       5.049 -53.119 -36.993  1.00  0.75           O  
ATOM   2720  OE2 GLU A 170       4.280 -52.253 -38.775  1.00  0.75           O  
ATOM   2721  H   GLU A 170       3.291 -49.678 -34.585  1.00  0.75           H  
ATOM   2722  HA  GLU A 170       1.079 -51.516 -34.952  1.00  0.75           H  
ATOM   2723 1HB  GLU A 170       4.088 -51.992 -34.904  1.00  0.75           H  
ATOM   2724 2HB  GLU A 170       2.918 -53.246 -35.269  1.00  0.75           H  
ATOM   2725 1HG  GLU A 170       2.190 -52.062 -37.241  1.00  0.75           H  
ATOM   2726 2HG  GLU A 170       3.219 -50.688 -36.863  1.00  0.75           H  
ATOM   2727  N   GLU A 171       2.895 -51.797 -32.193  1.00  0.78           N  
ATOM   2728  CA  GLU A 171       2.850 -52.378 -30.853  1.00  0.78           C  
ATOM   2729  C   GLU A 171       1.606 -51.924 -30.129  1.00  0.78           C  
ATOM   2730  O   GLU A 171       0.962 -52.720 -29.449  1.00  0.78           O  
ATOM   2731  CB  GLU A 171       4.083 -52.068 -30.010  1.00  0.78           C  
ATOM   2732  CG  GLU A 171       4.019 -52.739 -28.629  1.00  0.78           C  
ATOM   2733  CD  GLU A 171       5.269 -52.620 -27.791  1.00  0.78           C  
ATOM   2734  OE1 GLU A 171       6.231 -52.053 -28.238  1.00  0.78           O  
ATOM   2735  OE2 GLU A 171       5.248 -53.108 -26.670  1.00  0.78           O  
ATOM   2736  H   GLU A 171       3.654 -51.170 -32.454  1.00  0.78           H  
ATOM   2737  HA  GLU A 171       2.796 -53.461 -30.958  1.00  0.78           H  
ATOM   2738 1HB  GLU A 171       4.980 -52.412 -30.526  1.00  0.78           H  
ATOM   2739 2HB  GLU A 171       4.172 -50.989 -29.869  1.00  0.78           H  
ATOM   2740 1HG  GLU A 171       3.195 -52.280 -28.087  1.00  0.78           H  
ATOM   2741 2HG  GLU A 171       3.776 -53.792 -28.763  1.00  0.78           H  
ATOM   2742  N   PHE A 172       1.250 -50.649 -30.291  1.00  0.80           N  
ATOM   2743  CA  PHE A 172       0.052 -50.122 -29.654  1.00  0.80           C  
ATOM   2744  C   PHE A 172      -1.147 -50.972 -30.035  1.00  0.80           C  
ATOM   2745  O   PHE A 172      -1.934 -51.382 -29.167  1.00  0.80           O  
ATOM   2746  CB  PHE A 172      -0.192 -48.667 -30.041  1.00  0.80           C  
ATOM   2747  CG  PHE A 172      -1.428 -48.096 -29.434  1.00  0.80           C  
ATOM   2748  CD1 PHE A 172      -1.426 -47.466 -28.210  1.00  0.80           C  
ATOM   2749  CD2 PHE A 172      -2.613 -48.243 -30.081  1.00  0.80           C  
ATOM   2750  CE1 PHE A 172      -2.603 -46.990 -27.693  1.00  0.80           C  
ATOM   2751  CE2 PHE A 172      -3.789 -47.770 -29.557  1.00  0.80           C  
ATOM   2752  CZ  PHE A 172      -3.781 -47.144 -28.365  1.00  0.80           C  
ATOM   2753  H   PHE A 172       1.846 -50.037 -30.854  1.00  0.80           H  
ATOM   2754  HA  PHE A 172       0.147 -50.191 -28.589  1.00  0.80           H  
ATOM   2755 1HB  PHE A 172       0.661 -48.056 -29.740  1.00  0.80           H  
ATOM   2756 2HB  PHE A 172      -0.285 -48.591 -31.118  1.00  0.80           H  
ATOM   2757  HD1 PHE A 172      -0.495 -47.341 -27.661  1.00  0.80           H  
ATOM   2758  HD2 PHE A 172      -2.606 -48.760 -31.020  1.00  0.80           H  
ATOM   2759  HE1 PHE A 172      -2.605 -46.498 -26.753  1.00  0.80           H  
ATOM   2760  HE2 PHE A 172      -4.725 -47.903 -30.092  1.00  0.80           H  
ATOM   2761  HZ  PHE A 172      -4.709 -46.772 -27.947  1.00  0.80           H  
ATOM   2762  N   ARG A 173      -1.301 -51.238 -31.332  1.00  0.83           N  
ATOM   2763  CA  ARG A 173      -2.422 -52.045 -31.771  1.00  0.83           C  
ATOM   2764  C   ARG A 173      -2.371 -53.463 -31.214  1.00  0.83           C  
ATOM   2765  O   ARG A 173      -3.391 -53.990 -30.761  1.00  0.83           O  
ATOM   2766  CB  ARG A 173      -2.469 -52.102 -33.286  1.00  0.83           C  
ATOM   2767  CG  ARG A 173      -2.886 -50.815 -33.911  1.00  0.83           C  
ATOM   2768  CD  ARG A 173      -3.229 -50.932 -35.340  1.00  0.83           C  
ATOM   2769  NE  ARG A 173      -2.093 -51.313 -36.181  1.00  0.83           N  
ATOM   2770  CZ  ARG A 173      -1.217 -50.450 -36.752  1.00  0.83           C  
ATOM   2771  NH1 ARG A 173      -1.327 -49.157 -36.571  1.00  0.83           N  
ATOM   2772  NH2 ARG A 173      -0.247 -50.912 -37.511  1.00  0.83           N  
ATOM   2773  H   ARG A 173      -0.633 -50.867 -32.015  1.00  0.83           H  
ATOM   2774  HA  ARG A 173      -3.338 -51.569 -31.420  1.00  0.83           H  
ATOM   2775 1HB  ARG A 173      -1.479 -52.354 -33.670  1.00  0.83           H  
ATOM   2776 2HB  ARG A 173      -3.160 -52.881 -33.608  1.00  0.83           H  
ATOM   2777 1HG  ARG A 173      -3.770 -50.487 -33.387  1.00  0.83           H  
ATOM   2778 2HG  ARG A 173      -2.093 -50.078 -33.798  1.00  0.83           H  
ATOM   2779 1HD  ARG A 173      -4.014 -51.674 -35.466  1.00  0.83           H  
ATOM   2780 2HD  ARG A 173      -3.597 -49.967 -35.677  1.00  0.83           H  
ATOM   2781  HE  ARG A 173      -1.958 -52.297 -36.359  1.00  0.83           H  
ATOM   2782 1HH1 ARG A 173      -2.073 -48.792 -36.000  1.00  0.83           H  
ATOM   2783 2HH1 ARG A 173      -0.679 -48.532 -37.020  1.00  0.83           H  
ATOM   2784 1HH2 ARG A 173      -0.152 -51.907 -37.662  1.00  0.83           H  
ATOM   2785 2HH2 ARG A 173       0.404 -50.273 -37.942  1.00  0.83           H  
ATOM   2786  N   GLU A 174      -1.187 -54.077 -31.182  1.00  0.86           N  
ATOM   2787  CA  GLU A 174      -1.124 -55.447 -30.680  1.00  0.86           C  
ATOM   2788  C   GLU A 174      -1.431 -55.511 -29.183  1.00  0.86           C  
ATOM   2789  O   GLU A 174      -2.162 -56.395 -28.727  1.00  0.86           O  
ATOM   2790  CB  GLU A 174       0.249 -56.062 -30.970  1.00  0.86           C  
ATOM   2791  CG  GLU A 174       0.538 -56.333 -32.470  1.00  0.86           C  
ATOM   2792  CD  GLU A 174      -0.415 -57.328 -33.118  1.00  0.86           C  
ATOM   2793  OE1 GLU A 174      -0.598 -58.392 -32.580  1.00  0.86           O  
ATOM   2794  OE2 GLU A 174      -0.967 -57.013 -34.162  1.00  0.86           O  
ATOM   2795  H   GLU A 174      -0.351 -53.614 -31.549  1.00  0.86           H  
ATOM   2796  HA  GLU A 174      -1.873 -56.034 -31.198  1.00  0.86           H  
ATOM   2797 1HB  GLU A 174       1.026 -55.391 -30.598  1.00  0.86           H  
ATOM   2798 2HB  GLU A 174       0.345 -57.004 -30.432  1.00  0.86           H  
ATOM   2799 1HG  GLU A 174       0.465 -55.390 -33.008  1.00  0.86           H  
ATOM   2800 2HG  GLU A 174       1.559 -56.694 -32.570  1.00  0.86           H  
ATOM   2801  N   LYS A 175      -0.957 -54.520 -28.435  1.00  0.90           N  
ATOM   2802  CA  LYS A 175      -1.177 -54.475 -27.001  1.00  0.90           C  
ATOM   2803  C   LYS A 175      -2.631 -54.192 -26.674  1.00  0.90           C  
ATOM   2804  O   LYS A 175      -3.186 -54.739 -25.719  1.00  0.90           O  
ATOM   2805  CB  LYS A 175      -0.252 -53.454 -26.365  1.00  0.90           C  
ATOM   2806  CG  LYS A 175       1.225 -53.911 -26.322  1.00  0.90           C  
ATOM   2807  CD  LYS A 175       1.421 -55.001 -25.256  1.00  0.90           C  
ATOM   2808  CE  LYS A 175       2.803 -55.670 -25.300  1.00  0.90           C  
ATOM   2809  NZ  LYS A 175       3.921 -54.737 -24.978  1.00  0.90           N  
ATOM   2810  H   LYS A 175      -0.379 -53.803 -28.870  1.00  0.90           H  
ATOM   2811  HA  LYS A 175      -0.916 -55.446 -26.592  1.00  0.90           H  
ATOM   2812 1HB  LYS A 175      -0.288 -52.533 -26.953  1.00  0.90           H  
ATOM   2813 2HB  LYS A 175      -0.594 -53.213 -25.384  1.00  0.90           H  
ATOM   2814 1HG  LYS A 175       1.507 -54.302 -27.301  1.00  0.90           H  
ATOM   2815 2HG  LYS A 175       1.870 -53.071 -26.094  1.00  0.90           H  
ATOM   2816 1HD  LYS A 175       1.321 -54.549 -24.273  1.00  0.90           H  
ATOM   2817 2HD  LYS A 175       0.649 -55.762 -25.365  1.00  0.90           H  
ATOM   2818 1HE  LYS A 175       2.806 -56.476 -24.569  1.00  0.90           H  
ATOM   2819 2HE  LYS A 175       2.973 -56.091 -26.292  1.00  0.90           H  
ATOM   2820 1HZ  LYS A 175       4.793 -55.235 -25.004  1.00  0.90           H  
ATOM   2821 2HZ  LYS A 175       3.988 -53.975 -25.661  1.00  0.90           H  
ATOM   2822 3HZ  LYS A 175       3.789 -54.345 -24.055  1.00  0.90           H  
ATOM   2823  N   THR A 176      -3.276 -53.374 -27.490  1.00  0.93           N  
ATOM   2824  CA  THR A 176      -4.674 -53.098 -27.269  1.00  0.93           C  
ATOM   2825  C   THR A 176      -5.484 -54.383 -27.522  1.00  0.93           C  
ATOM   2826  O   THR A 176      -6.278 -54.802 -26.682  1.00  0.93           O  
ATOM   2827  CB  THR A 176      -5.142 -51.958 -28.191  1.00  0.93           C  
ATOM   2828  OG1 THR A 176      -4.366 -50.787 -27.921  1.00  0.93           O  
ATOM   2829  CG2 THR A 176      -6.605 -51.640 -27.953  1.00  0.93           C  
ATOM   2830  H   THR A 176      -2.786 -52.908 -28.256  1.00  0.93           H  
ATOM   2831  HA  THR A 176      -4.817 -52.797 -26.237  1.00  0.93           H  
ATOM   2832  HB  THR A 176      -4.998 -52.251 -29.233  1.00  0.93           H  
ATOM   2833  HG1 THR A 176      -3.443 -50.939 -28.243  1.00  0.93           H  
ATOM   2834 1HG2 THR A 176      -6.911 -50.834 -28.614  1.00  0.93           H  
ATOM   2835 2HG2 THR A 176      -7.200 -52.523 -28.159  1.00  0.93           H  
ATOM   2836 3HG2 THR A 176      -6.751 -51.338 -26.921  1.00  0.93           H  
ATOM   2837  N   LYS A 177      -5.198 -55.080 -28.636  1.00  0.94           N  
ATOM   2838  CA  LYS A 177      -5.923 -56.306 -28.997  1.00  0.94           C  
ATOM   2839  C   LYS A 177      -5.814 -57.448 -27.990  1.00  0.94           C  
ATOM   2840  O   LYS A 177      -6.778 -58.190 -27.804  1.00  0.94           O  
ATOM   2841  CB  LYS A 177      -5.468 -56.843 -30.359  1.00  0.94           C  
ATOM   2842  CG  LYS A 177      -5.935 -56.047 -31.562  1.00  0.94           C  
ATOM   2843  CD  LYS A 177      -5.606 -56.776 -32.856  1.00  0.94           C  
ATOM   2844  CE  LYS A 177      -4.114 -56.780 -33.106  1.00  0.94           C  
ATOM   2845  NZ  LYS A 177      -3.749 -57.439 -34.397  1.00  0.94           N  
ATOM   2846  H   LYS A 177      -4.496 -54.719 -29.285  1.00  0.94           H  
ATOM   2847  HA  LYS A 177      -6.979 -56.046 -29.077  1.00  0.94           H  
ATOM   2848 1HB  LYS A 177      -4.374 -56.856 -30.384  1.00  0.94           H  
ATOM   2849 2HB  LYS A 177      -5.809 -57.869 -30.475  1.00  0.94           H  
ATOM   2850 1HG  LYS A 177      -7.012 -55.938 -31.492  1.00  0.94           H  
ATOM   2851 2HG  LYS A 177      -5.481 -55.061 -31.565  1.00  0.94           H  
ATOM   2852 1HD  LYS A 177      -5.960 -57.804 -32.796  1.00  0.94           H  
ATOM   2853 2HD  LYS A 177      -6.104 -56.282 -33.688  1.00  0.94           H  
ATOM   2854 1HE  LYS A 177      -3.752 -55.751 -33.123  1.00  0.94           H  
ATOM   2855 2HE  LYS A 177      -3.619 -57.311 -32.293  1.00  0.94           H  
ATOM   2856 1HZ  LYS A 177      -2.720 -57.393 -34.474  1.00  0.94           H  
ATOM   2857 2HZ  LYS A 177      -4.045 -58.400 -34.394  1.00  0.94           H  
ATOM   2858 3HZ  LYS A 177      -4.170 -56.956 -35.169  1.00  0.94           H  
ATOM   2859  N   VAL A 178      -4.663 -57.606 -27.334  1.00  0.95           N  
ATOM   2860  CA  VAL A 178      -4.524 -58.695 -26.361  1.00  0.95           C  
ATOM   2861  C   VAL A 178      -5.169 -58.379 -25.010  1.00  0.95           C  
ATOM   2862  O   VAL A 178      -5.212 -59.240 -24.127  1.00  0.95           O  
ATOM   2863  CB  VAL A 178      -3.048 -59.070 -26.126  1.00  0.95           C  
ATOM   2864  CG1 VAL A 178      -2.407 -59.523 -27.429  1.00  0.95           C  
ATOM   2865  CG2 VAL A 178      -2.320 -57.883 -25.561  1.00  0.95           C  
ATOM   2866  H   VAL A 178      -3.870 -56.994 -27.543  1.00  0.95           H  
ATOM   2867  HA  VAL A 178      -5.021 -59.571 -26.774  1.00  0.95           H  
ATOM   2868  HB  VAL A 178      -2.994 -59.898 -25.425  1.00  0.95           H  
ATOM   2869 1HG1 VAL A 178      -1.367 -59.793 -27.251  1.00  0.95           H  
ATOM   2870 2HG1 VAL A 178      -2.945 -60.387 -27.815  1.00  0.95           H  
ATOM   2871 3HG1 VAL A 178      -2.450 -58.723 -28.156  1.00  0.95           H  
ATOM   2872 1HG2 VAL A 178      -1.276 -58.133 -25.389  1.00  0.95           H  
ATOM   2873 2HG2 VAL A 178      -2.395 -57.090 -26.275  1.00  0.95           H  
ATOM   2874 3HG2 VAL A 178      -2.778 -57.571 -24.624  1.00  0.95           H  
ATOM   2875  N   ALA A 179      -5.607 -57.139 -24.810  1.00  0.94           N  
ATOM   2876  CA  ALA A 179      -6.235 -56.764 -23.560  1.00  0.94           C  
ATOM   2877  C   ALA A 179      -7.547 -57.527 -23.417  1.00  0.94           C  
ATOM   2878  O   ALA A 179      -8.212 -57.821 -24.409  1.00  0.94           O  
ATOM   2879  CB  ALA A 179      -6.429 -55.269 -23.501  1.00  0.94           C  
ATOM   2880  H   ALA A 179      -5.566 -56.444 -25.556  1.00  0.94           H  
ATOM   2881  HA  ALA A 179      -5.579 -57.062 -22.744  1.00  0.94           H  
ATOM   2882 1HB  ALA A 179      -6.852 -55.014 -22.565  1.00  0.94           H  
ATOM   2883 2HB  ALA A 179      -5.458 -54.815 -23.607  1.00  0.94           H  
ATOM   2884 3HB  ALA A 179      -7.069 -54.934 -24.299  1.00  0.94           H  
ATOM   2885  N   ARG A 180      -7.936 -57.847 -22.194  1.00  0.93           N  
ATOM   2886  CA  ARG A 180      -9.162 -58.599 -21.988  1.00  0.93           C  
ATOM   2887  C   ARG A 180     -10.093 -57.938 -20.963  1.00  0.93           C  
ATOM   2888  O   ARG A 180      -9.632 -57.164 -20.128  1.00  0.93           O  
ATOM   2889  CB  ARG A 180      -8.795 -60.028 -21.583  1.00  0.93           C  
ATOM   2890  CG  ARG A 180      -8.155 -60.880 -22.694  1.00  0.93           C  
ATOM   2891  CD  ARG A 180      -7.836 -62.225 -22.196  1.00  0.93           C  
ATOM   2892  NE  ARG A 180      -6.840 -62.138 -21.160  1.00  0.93           N  
ATOM   2893  CZ  ARG A 180      -5.512 -62.170 -21.316  1.00  0.93           C  
ATOM   2894  NH1 ARG A 180      -4.936 -62.342 -22.489  1.00  0.93           N  
ATOM   2895  NH2 ARG A 180      -4.814 -62.012 -20.231  1.00  0.93           N  
ATOM   2896  H   ARG A 180      -7.368 -57.602 -21.394  1.00  0.93           H  
ATOM   2897  HA  ARG A 180      -9.661 -58.646 -22.950  1.00  0.93           H  
ATOM   2898 1HB  ARG A 180      -8.041 -59.965 -20.819  1.00  0.93           H  
ATOM   2899 2HB  ARG A 180      -9.630 -60.564 -21.140  1.00  0.93           H  
ATOM   2900 1HG  ARG A 180      -8.843 -60.967 -23.534  1.00  0.93           H  
ATOM   2901 2HG  ARG A 180      -7.230 -60.416 -23.028  1.00  0.93           H  
ATOM   2902 1HD  ARG A 180      -8.731 -62.688 -21.773  1.00  0.93           H  
ATOM   2903 2HD  ARG A 180      -7.444 -62.839 -23.001  1.00  0.93           H  
ATOM   2904  HE  ARG A 180      -7.156 -61.966 -20.196  1.00  0.93           H  
ATOM   2905 1HH1 ARG A 180      -5.499 -62.452 -23.317  1.00  0.93           H  
ATOM   2906 2HH1 ARG A 180      -3.928 -62.349 -22.550  1.00  0.93           H  
ATOM   2907 1HH2 ARG A 180      -5.343 -61.860 -19.360  1.00  0.93           H  
ATOM   2908 2HH2 ARG A 180      -3.784 -62.014 -20.234  1.00  0.93           H  
ATOM   2909  N   PRO A 181     -11.412 -58.196 -21.058  1.00  0.92           N  
ATOM   2910  CA  PRO A 181     -12.485 -57.730 -20.189  1.00  0.92           C  
ATOM   2911  C   PRO A 181     -12.497 -58.396 -18.832  1.00  0.92           C  
ATOM   2912  O   PRO A 181     -11.936 -59.483 -18.684  1.00  0.92           O  
ATOM   2913  CB  PRO A 181     -13.729 -58.160 -20.944  1.00  0.92           C  
ATOM   2914  CG  PRO A 181     -13.280 -59.376 -21.734  1.00  0.92           C  
ATOM   2915  CD  PRO A 181     -11.914 -59.044 -22.182  1.00  0.92           C  
ATOM   2916  HA  PRO A 181     -12.452 -56.645 -20.102  1.00  0.92           H  
ATOM   2917 1HB  PRO A 181     -14.512 -58.405 -20.216  1.00  0.92           H  
ATOM   2918 2HB  PRO A 181     -14.102 -57.325 -21.554  1.00  0.92           H  
ATOM   2919 1HG  PRO A 181     -13.266 -60.240 -21.070  1.00  0.92           H  
ATOM   2920 2HG  PRO A 181     -13.944 -59.648 -22.540  1.00  0.92           H  
ATOM   2921 1HD  PRO A 181     -11.393 -59.984 -22.299  1.00  0.92           H  
ATOM   2922 2HD  PRO A 181     -11.951 -58.464 -23.120  1.00  0.92           H  
ATOM   2923  N   SER A 182     -13.191 -57.767 -17.877  1.00  0.93           N  
ATOM   2924  CA  SER A 182     -13.469 -58.335 -16.561  1.00  0.93           C  
ATOM   2925  C   SER A 182     -14.972 -58.254 -16.190  1.00  0.93           C  
ATOM   2926  O   SER A 182     -15.640 -57.229 -16.348  1.00  0.93           O  
ATOM   2927  CB  SER A 182     -12.630 -57.633 -15.520  1.00  0.93           C  
ATOM   2928  OG  SER A 182     -11.273 -57.859 -15.741  1.00  0.93           O  
ATOM   2929  H   SER A 182     -13.518 -56.829 -18.070  1.00  0.93           H  
ATOM   2930  HA  SER A 182     -13.172 -59.375 -16.563  1.00  0.93           H  
ATOM   2931 1HB  SER A 182     -12.834 -56.590 -15.554  1.00  0.93           H  
ATOM   2932 2HB  SER A 182     -12.903 -57.993 -14.529  1.00  0.93           H  
ATOM   2933  HG  SER A 182     -11.158 -58.827 -15.620  1.00  0.93           H  
ATOM   2934  N   GLY A 183     -15.478 -59.323 -15.604  1.00  0.94           N  
ATOM   2935  CA  GLY A 183     -16.876 -59.479 -15.150  1.00  0.94           C  
ATOM   2936  C   GLY A 183     -17.218 -58.776 -13.821  1.00  0.94           C  
ATOM   2937  O   GLY A 183     -17.683 -59.404 -12.870  1.00  0.94           O  
ATOM   2938  H   GLY A 183     -14.859 -60.110 -15.497  1.00  0.94           H  
ATOM   2939 1HA  GLY A 183     -17.537 -59.130 -15.926  1.00  0.94           H  
ATOM   2940 2HA  GLY A 183     -17.098 -60.539 -15.050  1.00  0.94           H  
ATOM   2941  N   ASN A 184     -16.961 -57.478 -13.755  1.00  0.97           N  
ATOM   2942  CA  ASN A 184     -17.259 -56.666 -12.565  1.00  0.97           C  
ATOM   2943  C   ASN A 184     -18.778 -56.614 -12.348  1.00  0.97           C  
ATOM   2944  O   ASN A 184     -19.538 -56.679 -13.316  1.00  0.97           O  
ATOM   2945  CB  ASN A 184     -16.606 -55.304 -12.676  1.00  0.97           C  
ATOM   2946  CG  ASN A 184     -15.108 -55.454 -12.614  1.00  0.97           C  
ATOM   2947  OD1 ASN A 184     -14.515 -56.060 -13.507  1.00  0.97           O  
ATOM   2948  ND2 ASN A 184     -14.490 -54.938 -11.600  1.00  0.97           N  
ATOM   2949  H   ASN A 184     -16.569 -57.050 -14.590  1.00  0.97           H  
ATOM   2950  HA  ASN A 184     -16.833 -57.158 -11.690  1.00  0.97           H  
ATOM   2951 1HB  ASN A 184     -16.889 -54.823 -13.615  1.00  0.97           H  
ATOM   2952 2HB  ASN A 184     -16.938 -54.659 -11.851  1.00  0.97           H  
ATOM   2953 1HD2 ASN A 184     -13.501 -55.018 -11.508  1.00  0.97           H  
ATOM   2954 2HD2 ASN A 184     -14.985 -54.438 -10.873  1.00  0.97           H  
ATOM   2955  N   LEU A 185     -19.227 -56.547 -11.088  1.00  1.00           N  
ATOM   2956  CA  LEU A 185     -20.664 -56.542 -10.791  1.00  1.00           C  
ATOM   2957  C   LEU A 185     -21.317 -55.166 -10.803  1.00  1.00           C  
ATOM   2958  O   LEU A 185     -22.423 -54.995 -11.321  1.00  1.00           O  
ATOM   2959  CB  LEU A 185     -20.899 -57.093  -9.381  1.00  1.00           C  
ATOM   2960  CG  LEU A 185     -20.496 -58.515  -9.115  1.00  1.00           C  
ATOM   2961  CD1 LEU A 185     -20.668 -58.782  -7.620  1.00  1.00           C  
ATOM   2962  CD2 LEU A 185     -21.355 -59.433  -9.958  1.00  1.00           C  
ATOM   2963  H   LEU A 185     -18.574 -56.459 -10.314  1.00  1.00           H  
ATOM   2964  HA  LEU A 185     -21.164 -57.171 -11.525  1.00  1.00           H  
ATOM   2965 1HB  LEU A 185     -20.372 -56.467  -8.668  1.00  1.00           H  
ATOM   2966 2HB  LEU A 185     -21.962 -57.012  -9.162  1.00  1.00           H  
ATOM   2967  HG  LEU A 185     -19.450 -58.661  -9.372  1.00  1.00           H  
ATOM   2968 1HD1 LEU A 185     -20.382 -59.792  -7.383  1.00  1.00           H  
ATOM   2969 2HD1 LEU A 185     -20.036 -58.090  -7.057  1.00  1.00           H  
ATOM   2970 3HD1 LEU A 185     -21.707 -58.629  -7.342  1.00  1.00           H  
ATOM   2971 1HD2 LEU A 185     -21.089 -60.467  -9.780  1.00  1.00           H  
ATOM   2972 2HD2 LEU A 185     -22.404 -59.284  -9.700  1.00  1.00           H  
ATOM   2973 3HD2 LEU A 185     -21.203 -59.199 -11.013  1.00  1.00           H  
ATOM   2974  N   ASP A 186     -20.650 -54.193 -10.192  1.00  1.00           N  
ATOM   2975  CA  ASP A 186     -21.246 -52.867 -10.040  1.00  1.00           C  
ATOM   2976  C   ASP A 186     -21.061 -52.016 -11.312  1.00  1.00           C  
ATOM   2977  O   ASP A 186     -20.376 -52.418 -12.250  1.00  1.00           O  
ATOM   2978  CB  ASP A 186     -20.686 -52.197  -8.768  1.00  1.00           C  
ATOM   2979  CG  ASP A 186     -21.637 -51.131  -8.094  1.00  1.00           C  
ATOM   2980  OD1 ASP A 186     -22.510 -50.624  -8.776  1.00  1.00           O  
ATOM   2981  OD2 ASP A 186     -21.430 -50.805  -6.947  1.00  1.00           O  
ATOM   2982  H   ASP A 186     -19.734 -54.407  -9.794  1.00  1.00           H  
ATOM   2983  HA  ASP A 186     -22.316 -52.996  -9.884  1.00  1.00           H  
ATOM   2984 1HB  ASP A 186     -20.517 -52.976  -8.033  1.00  1.00           H  
ATOM   2985 2HB  ASP A 186     -19.706 -51.749  -8.984  1.00  1.00           H  
ATOM   2986  N   SER A 187     -21.704 -50.850 -11.328  1.00  0.98           N  
ATOM   2987  CA  SER A 187     -21.650 -49.905 -12.451  1.00  0.98           C  
ATOM   2988  C   SER A 187     -20.469 -48.898 -12.476  1.00  0.98           C  
ATOM   2989  O   SER A 187     -20.097 -48.449 -13.559  1.00  0.98           O  
ATOM   2990  CB  SER A 187     -22.962 -49.152 -12.565  1.00  0.98           C  
ATOM   2991  OG  SER A 187     -24.012 -50.022 -12.891  1.00  0.98           O  
ATOM   2992  H   SER A 187     -22.250 -50.622 -10.497  1.00  0.98           H  
ATOM   2993  HA  SER A 187     -21.563 -50.507 -13.356  1.00  0.98           H  
ATOM   2994 1HB  SER A 187     -23.194 -48.645 -11.635  1.00  0.98           H  
ATOM   2995 2HB  SER A 187     -22.867 -48.387 -13.335  1.00  0.98           H  
ATOM   2996  HG  SER A 187     -24.093 -50.630 -12.148  1.00  0.98           H  
ATOM   2997  N   PRO A 188     -19.959 -48.382 -11.346  1.00  0.94           N  
ATOM   2998  CA  PRO A 188     -18.816 -47.494 -11.279  1.00  0.94           C  
ATOM   2999  C   PRO A 188     -17.622 -48.164 -11.925  1.00  0.94           C  
ATOM   3000  O   PRO A 188     -17.433 -49.361 -11.747  1.00  0.94           O  
ATOM   3001  CB  PRO A 188     -18.631 -47.336  -9.781  1.00  0.94           C  
ATOM   3002  CG  PRO A 188     -19.984 -47.584  -9.212  1.00  0.94           C  
ATOM   3003  CD  PRO A 188     -20.547 -48.642 -10.051  1.00  0.94           C  
ATOM   3004  HA  PRO A 188     -19.044 -46.534 -11.759  1.00  0.94           H  
ATOM   3005 1HB  PRO A 188     -17.876 -48.044  -9.412  1.00  0.94           H  
ATOM   3006 2HB  PRO A 188     -18.273 -46.368  -9.578  1.00  0.94           H  
ATOM   3007 1HG  PRO A 188     -19.921 -47.917  -8.165  1.00  0.94           H  
ATOM   3008 2HG  PRO A 188     -20.574 -46.659  -9.228  1.00  0.94           H  
ATOM   3009 1HD  PRO A 188     -20.162 -49.569  -9.672  1.00  0.94           H  
ATOM   3010 2HD  PRO A 188     -21.633 -48.570 -10.032  1.00  0.94           H  
ATOM   3011  N   GLU A 189     -16.810 -47.421 -12.661  1.00  0.89           N  
ATOM   3012  CA  GLU A 189     -15.634 -48.044 -13.275  1.00  0.89           C  
ATOM   3013  C   GLU A 189     -14.286 -47.833 -12.570  1.00  0.89           C  
ATOM   3014  O   GLU A 189     -13.335 -48.541 -12.863  1.00  0.89           O  
ATOM   3015  CB  GLU A 189     -15.544 -47.628 -14.721  1.00  0.89           C  
ATOM   3016  CG  GLU A 189     -15.254 -46.173 -14.979  1.00  0.89           C  
ATOM   3017  CD  GLU A 189     -16.411 -45.380 -14.878  1.00  0.89           C  
ATOM   3018  OE1 GLU A 189     -17.253 -45.721 -14.088  1.00  0.89           O  
ATOM   3019  OE2 GLU A 189     -16.534 -44.444 -15.621  1.00  0.89           O  
ATOM   3020  H   GLU A 189     -17.001 -46.444 -12.796  1.00  0.89           H  
ATOM   3021  HA  GLU A 189     -15.808 -49.120 -13.284  1.00  0.89           H  
ATOM   3022 1HB  GLU A 189     -14.781 -48.221 -15.214  1.00  0.89           H  
ATOM   3023 2HB  GLU A 189     -16.483 -47.864 -15.214  1.00  0.89           H  
ATOM   3024 1HG  GLU A 189     -14.551 -45.817 -14.277  1.00  0.89           H  
ATOM   3025 2HG  GLU A 189     -14.829 -46.065 -15.973  1.00  0.89           H  
ATOM   3026  N   GLY A 190     -14.183 -46.845 -11.679  1.00  0.84           N  
ATOM   3027  CA  GLY A 190     -12.903 -46.558 -11.013  1.00  0.84           C  
ATOM   3028  C   GLY A 190     -11.899 -45.756 -11.856  1.00  0.84           C  
ATOM   3029  O   GLY A 190     -10.714 -45.657 -11.517  1.00  0.84           O  
ATOM   3030  H   GLY A 190     -15.003 -46.301 -11.459  1.00  0.84           H  
ATOM   3031 1HA  GLY A 190     -13.115 -45.992 -10.109  1.00  0.84           H  
ATOM   3032 2HA  GLY A 190     -12.441 -47.494 -10.704  1.00  0.84           H  
ATOM   3033  N   GLY A 191     -12.385 -45.118 -12.907  1.00  0.80           N  
ATOM   3034  CA  GLY A 191     -11.550 -44.326 -13.803  1.00  0.80           C  
ATOM   3035  C   GLY A 191     -10.804 -43.226 -13.069  1.00  0.80           C  
ATOM   3036  O   GLY A 191      -9.694 -42.876 -13.458  1.00  0.80           O  
ATOM   3037  H   GLY A 191     -13.364 -45.224 -13.117  1.00  0.80           H  
ATOM   3038 1HA  GLY A 191     -10.825 -44.979 -14.287  1.00  0.80           H  
ATOM   3039 2HA  GLY A 191     -12.163 -43.902 -14.595  1.00  0.80           H  
ATOM   3040  N   MET A 192     -11.381 -42.702 -11.985  1.00  0.77           N  
ATOM   3041  CA  MET A 192     -10.723 -41.649 -11.229  1.00  0.77           C  
ATOM   3042  C   MET A 192      -9.439 -42.149 -10.546  1.00  0.77           C  
ATOM   3043  O   MET A 192      -8.508 -41.368 -10.316  1.00  0.77           O  
ATOM   3044  CB  MET A 192     -11.699 -41.050 -10.229  1.00  0.77           C  
ATOM   3045  CG  MET A 192     -12.856 -40.272 -10.875  1.00  0.77           C  
ATOM   3046  SD  MET A 192     -12.314 -38.866 -11.897  1.00  0.77           S  
ATOM   3047  CE  MET A 192     -13.831 -38.194 -12.514  1.00  0.77           C  
ATOM   3048  H   MET A 192     -12.288 -43.035 -11.694  1.00  0.77           H  
ATOM   3049  HA  MET A 192     -10.436 -40.861 -11.924  1.00  0.77           H  
ATOM   3050 1HB  MET A 192     -12.131 -41.845  -9.616  1.00  0.77           H  
ATOM   3051 2HB  MET A 192     -11.199 -40.389  -9.568  1.00  0.77           H  
ATOM   3052 1HG  MET A 192     -13.415 -40.931 -11.483  1.00  0.77           H  
ATOM   3053 2HG  MET A 192     -13.504 -39.903 -10.106  1.00  0.77           H  
ATOM   3054 1HE  MET A 192     -13.620 -37.329 -13.144  1.00  0.77           H  
ATOM   3055 2HE  MET A 192     -14.347 -38.951 -13.100  1.00  0.77           H  
ATOM   3056 3HE  MET A 192     -14.454 -37.893 -11.679  1.00  0.77           H  
ATOM   3057  N   ASP A 193      -9.358 -43.450 -10.216  1.00  0.76           N  
ATOM   3058  CA  ASP A 193      -8.110 -43.920  -9.630  1.00  0.76           C  
ATOM   3059  C   ASP A 193      -7.087 -44.005 -10.726  1.00  0.76           C  
ATOM   3060  O   ASP A 193      -5.943 -43.573 -10.563  1.00  0.76           O  
ATOM   3061  CB  ASP A 193      -8.202 -45.310  -8.984  1.00  0.76           C  
ATOM   3062  CG  ASP A 193      -8.910 -45.382  -7.679  1.00  0.76           C  
ATOM   3063  OD1 ASP A 193      -9.179 -44.385  -7.146  1.00  0.76           O  
ATOM   3064  OD2 ASP A 193      -9.103 -46.466  -7.171  1.00  0.76           O  
ATOM   3065  H   ASP A 193     -10.102 -44.106 -10.439  1.00  0.76           H  
ATOM   3066  HA  ASP A 193      -7.769 -43.199  -8.887  1.00  0.76           H  
ATOM   3067 1HB  ASP A 193      -8.713 -45.975  -9.682  1.00  0.76           H  
ATOM   3068 2HB  ASP A 193      -7.209 -45.705  -8.851  1.00  0.76           H  
ATOM   3069  N   ALA A 194      -7.521 -44.536 -11.868  1.00  0.76           N  
ATOM   3070  CA  ALA A 194      -6.618 -44.703 -12.993  1.00  0.76           C  
ATOM   3071  C   ALA A 194      -6.085 -43.350 -13.439  1.00  0.76           C  
ATOM   3072  O   ALA A 194      -4.911 -43.208 -13.774  1.00  0.76           O  
ATOM   3073  CB  ALA A 194      -7.316 -45.398 -14.126  1.00  0.76           C  
ATOM   3074  H   ALA A 194      -8.496 -44.846 -11.927  1.00  0.76           H  
ATOM   3075  HA  ALA A 194      -5.778 -45.318 -12.666  1.00  0.76           H  
ATOM   3076 1HB  ALA A 194      -6.606 -45.534 -14.908  1.00  0.76           H  
ATOM   3077 2HB  ALA A 194      -7.678 -46.365 -13.789  1.00  0.76           H  
ATOM   3078 3HB  ALA A 194      -8.158 -44.798 -14.471  1.00  0.76           H  
ATOM   3079  N   LEU A 195      -6.944 -42.337 -13.378  1.00  0.77           N  
ATOM   3080  CA  LEU A 195      -6.575 -40.995 -13.769  1.00  0.77           C  
ATOM   3081  C   LEU A 195      -5.463 -40.442 -12.897  1.00  0.77           C  
ATOM   3082  O   LEU A 195      -4.463 -39.943 -13.429  1.00  0.77           O  
ATOM   3083  CB  LEU A 195      -7.814 -40.109 -13.758  1.00  0.77           C  
ATOM   3084  CG  LEU A 195      -7.618 -38.654 -14.094  1.00  0.77           C  
ATOM   3085  CD1 LEU A 195      -6.859 -38.512 -15.390  1.00  0.77           C  
ATOM   3086  CD2 LEU A 195      -9.039 -38.049 -14.301  1.00  0.77           C  
ATOM   3087  H   LEU A 195      -7.907 -42.520 -13.105  1.00  0.77           H  
ATOM   3088  HA  LEU A 195      -6.207 -41.034 -14.793  1.00  0.77           H  
ATOM   3089 1HB  LEU A 195      -8.618 -40.533 -14.313  1.00  0.77           H  
ATOM   3090 2HB  LEU A 195      -8.155 -40.101 -12.722  1.00  0.77           H  
ATOM   3091  HG  LEU A 195      -7.080 -38.148 -13.292  1.00  0.77           H  
ATOM   3092 1HD1 LEU A 195      -6.757 -37.490 -15.622  1.00  0.77           H  
ATOM   3093 2HD1 LEU A 195      -5.868 -38.959 -15.284  1.00  0.77           H  
ATOM   3094 3HD1 LEU A 195      -7.368 -38.979 -16.161  1.00  0.77           H  
ATOM   3095 1HD2 LEU A 195      -8.974 -37.004 -14.556  1.00  0.77           H  
ATOM   3096 2HD2 LEU A 195      -9.540 -38.583 -15.110  1.00  0.77           H  
ATOM   3097 3HD2 LEU A 195      -9.618 -38.166 -13.396  1.00  0.77           H  
ATOM   3098  N   LEU A 196      -5.573 -40.564 -11.568  1.00  0.77           N  
ATOM   3099  CA  LEU A 196      -4.441 -40.093 -10.778  1.00  0.77           C  
ATOM   3100  C   LEU A 196      -3.182 -40.877 -11.077  1.00  0.77           C  
ATOM   3101  O   LEU A 196      -2.092 -40.311 -11.106  1.00  0.77           O  
ATOM   3102  CB  LEU A 196      -4.647 -40.184  -9.261  1.00  0.77           C  
ATOM   3103  CG  LEU A 196      -5.566 -39.219  -8.618  1.00  0.77           C  
ATOM   3104  CD1 LEU A 196      -5.648 -39.527  -7.160  1.00  0.77           C  
ATOM   3105  CD2 LEU A 196      -5.025 -37.833  -8.811  1.00  0.77           C  
ATOM   3106  H   LEU A 196      -6.412 -40.962 -11.134  1.00  0.77           H  
ATOM   3107  HA  LEU A 196      -4.263 -39.052 -11.032  1.00  0.77           H  
ATOM   3108 1HB  LEU A 196      -5.029 -41.184  -9.040  1.00  0.77           H  
ATOM   3109 2HB  LEU A 196      -3.675 -40.081  -8.778  1.00  0.77           H  
ATOM   3110  HG  LEU A 196      -6.559 -39.314  -9.038  1.00  0.77           H  
ATOM   3111 1HD1 LEU A 196      -6.298 -38.799  -6.700  1.00  0.77           H  
ATOM   3112 2HD1 LEU A 196      -6.036 -40.536  -7.013  1.00  0.77           H  
ATOM   3113 3HD1 LEU A 196      -4.654 -39.453  -6.714  1.00  0.77           H  
ATOM   3114 1HD2 LEU A 196      -5.673 -37.125  -8.309  1.00  0.77           H  
ATOM   3115 2HD2 LEU A 196      -4.038 -37.793  -8.373  1.00  0.77           H  
ATOM   3116 3HD2 LEU A 196      -4.964 -37.595  -9.874  1.00  0.77           H  
ATOM   3117  N   GLN A 197      -3.309 -42.173 -11.306  1.00  0.78           N  
ATOM   3118  CA  GLN A 197      -2.122 -42.976 -11.527  1.00  0.78           C  
ATOM   3119  C   GLN A 197      -1.407 -42.583 -12.797  1.00  0.78           C  
ATOM   3120  O   GLN A 197      -0.192 -42.414 -12.804  1.00  0.78           O  
ATOM   3121  CB  GLN A 197      -2.536 -44.421 -11.573  1.00  0.78           C  
ATOM   3122  CG  GLN A 197      -3.009 -44.819 -10.254  1.00  0.78           C  
ATOM   3123  CD  GLN A 197      -3.607 -46.135 -10.218  1.00  0.78           C  
ATOM   3124  OE1 GLN A 197      -3.185 -46.999 -10.951  1.00  0.78           O  
ATOM   3125  NE2 GLN A 197      -4.605 -46.310  -9.369  1.00  0.78           N  
ATOM   3126  H   GLN A 197      -4.233 -42.615 -11.279  1.00  0.78           H  
ATOM   3127  HA  GLN A 197      -1.442 -42.826 -10.689  1.00  0.78           H  
ATOM   3128 1HB  GLN A 197      -3.332 -44.568 -12.297  1.00  0.78           H  
ATOM   3129 2HB  GLN A 197      -1.692 -45.050 -11.858  1.00  0.78           H  
ATOM   3130 1HG  GLN A 197      -2.180 -44.788  -9.630  1.00  0.78           H  
ATOM   3131 2HG  GLN A 197      -3.728 -44.100  -9.907  1.00  0.78           H  
ATOM   3132 1HE2 GLN A 197      -5.078 -47.189  -9.306  1.00  0.78           H  
ATOM   3133 2HE2 GLN A 197      -4.877 -45.545  -8.776  1.00  0.78           H  
ATOM   3134  N   VAL A 198      -2.149 -42.330 -13.857  1.00  0.79           N  
ATOM   3135  CA  VAL A 198      -1.495 -41.935 -15.087  1.00  0.79           C  
ATOM   3136  C   VAL A 198      -0.816 -40.592 -14.867  1.00  0.79           C  
ATOM   3137  O   VAL A 198       0.306 -40.357 -15.324  1.00  0.79           O  
ATOM   3138  CB  VAL A 198      -2.502 -41.877 -16.243  1.00  0.79           C  
ATOM   3139  CG1 VAL A 198      -1.868 -41.297 -17.485  1.00  0.79           C  
ATOM   3140  CG2 VAL A 198      -2.980 -43.265 -16.526  1.00  0.79           C  
ATOM   3141  H   VAL A 198      -3.162 -42.460 -13.820  1.00  0.79           H  
ATOM   3142  HA  VAL A 198      -0.737 -42.679 -15.332  1.00  0.79           H  
ATOM   3143  HB  VAL A 198      -3.348 -41.243 -15.956  1.00  0.79           H  
ATOM   3144 1HG1 VAL A 198      -2.606 -41.277 -18.280  1.00  0.79           H  
ATOM   3145 2HG1 VAL A 198      -1.534 -40.289 -17.266  1.00  0.79           H  
ATOM   3146 3HG1 VAL A 198      -1.025 -41.918 -17.788  1.00  0.79           H  
ATOM   3147 1HG2 VAL A 198      -3.688 -43.216 -17.321  1.00  0.79           H  
ATOM   3148 2HG2 VAL A 198      -2.133 -43.888 -16.814  1.00  0.79           H  
ATOM   3149 3HG2 VAL A 198      -3.448 -43.688 -15.648  1.00  0.79           H  
ATOM   3150  N   ALA A 199      -1.519 -39.689 -14.190  1.00  0.82           N  
ATOM   3151  CA  ALA A 199      -0.992 -38.377 -13.879  1.00  0.82           C  
ATOM   3152  C   ALA A 199       0.236 -38.376 -12.941  1.00  0.82           C  
ATOM   3153  O   ALA A 199       1.115 -37.522 -13.086  1.00  0.82           O  
ATOM   3154  CB  ALA A 199      -2.095 -37.529 -13.285  1.00  0.82           C  
ATOM   3155  H   ALA A 199      -2.457 -39.925 -13.858  1.00  0.82           H  
ATOM   3156  HA  ALA A 199      -0.670 -37.948 -14.809  1.00  0.82           H  
ATOM   3157 1HB  ALA A 199      -1.707 -36.538 -13.127  1.00  0.82           H  
ATOM   3158 2HB  ALA A 199      -2.934 -37.493 -13.974  1.00  0.82           H  
ATOM   3159 3HB  ALA A 199      -2.418 -37.962 -12.344  1.00  0.82           H  
ATOM   3160  N   ARG A 200       0.302 -39.306 -11.972  1.00  0.84           N  
ATOM   3161  CA  ARG A 200       1.398 -39.314 -10.989  1.00  0.84           C  
ATOM   3162  C   ARG A 200       2.514 -40.339 -11.253  1.00  0.84           C  
ATOM   3163  O   ARG A 200       3.580 -40.269 -10.639  1.00  0.84           O  
ATOM   3164  CB  ARG A 200       0.852 -39.561  -9.588  1.00  0.84           C  
ATOM   3165  CG  ARG A 200      -0.188 -38.544  -9.098  1.00  0.84           C  
ATOM   3166  CD  ARG A 200       0.361 -37.158  -8.921  1.00  0.84           C  
ATOM   3167  NE  ARG A 200       1.334 -37.043  -7.877  1.00  0.84           N  
ATOM   3168  CZ  ARG A 200       2.066 -35.934  -7.628  1.00  0.84           C  
ATOM   3169  NH1 ARG A 200       1.922 -34.863  -8.383  1.00  0.84           N  
ATOM   3170  NH2 ARG A 200       2.929 -35.912  -6.625  1.00  0.84           N  
ATOM   3171  H   ARG A 200      -0.455 -39.981 -11.877  1.00  0.84           H  
ATOM   3172  HA  ARG A 200       1.850 -38.323 -10.994  1.00  0.84           H  
ATOM   3173 1HB  ARG A 200       0.378 -40.545  -9.560  1.00  0.84           H  
ATOM   3174 2HB  ARG A 200       1.671 -39.575  -8.870  1.00  0.84           H  
ATOM   3175 1HG  ARG A 200      -0.993 -38.489  -9.823  1.00  0.84           H  
ATOM   3176 2HG  ARG A 200      -0.595 -38.877  -8.144  1.00  0.84           H  
ATOM   3177 1HD  ARG A 200       0.802 -36.808  -9.854  1.00  0.84           H  
ATOM   3178 2HD  ARG A 200      -0.448 -36.529  -8.639  1.00  0.84           H  
ATOM   3179  HE  ARG A 200       1.449 -37.844  -7.262  1.00  0.84           H  
ATOM   3180 1HH1 ARG A 200       1.268 -34.869  -9.152  1.00  0.84           H  
ATOM   3181 2HH1 ARG A 200       2.471 -34.031  -8.194  1.00  0.84           H  
ATOM   3182 1HH2 ARG A 200       3.061 -36.726  -6.033  1.00  0.84           H  
ATOM   3183 2HH2 ARG A 200       3.466 -35.079  -6.448  1.00  0.84           H  
ATOM   3184  N   CYS A 201       2.313 -41.241 -12.205  1.00  0.86           N  
ATOM   3185  CA  CYS A 201       3.302 -42.260 -12.542  1.00  0.86           C  
ATOM   3186  C   CYS A 201       3.940 -41.950 -13.895  1.00  0.86           C  
ATOM   3187  O   CYS A 201       4.284 -42.854 -14.654  1.00  0.86           O  
ATOM   3188  CB  CYS A 201       2.647 -43.645 -12.601  1.00  0.86           C  
ATOM   3189  SG  CYS A 201       1.923 -44.229 -11.013  1.00  0.86           S  
ATOM   3190  H   CYS A 201       1.411 -41.276 -12.668  1.00  0.86           H  
ATOM   3191  HA  CYS A 201       4.078 -42.267 -11.778  1.00  0.86           H  
ATOM   3192 1HB  CYS A 201       1.857 -43.639 -13.352  1.00  0.86           H  
ATOM   3193 2HB  CYS A 201       3.380 -44.373 -12.919  1.00  0.86           H  
ATOM   3194  N   SER A 202       4.145 -40.661 -14.181  1.00  0.87           N  
ATOM   3195  CA  SER A 202       4.639 -40.200 -15.485  1.00  0.87           C  
ATOM   3196  C   SER A 202       6.011 -40.744 -15.900  1.00  0.87           C  
ATOM   3197  O   SER A 202       6.305 -40.846 -17.100  1.00  0.87           O  
ATOM   3198  CB  SER A 202       4.723 -38.689 -15.470  1.00  0.87           C  
ATOM   3199  OG  SER A 202       5.743 -38.240 -14.619  1.00  0.87           O  
ATOM   3200  H   SER A 202       3.882 -39.974 -13.485  1.00  0.87           H  
ATOM   3201  HA  SER A 202       3.908 -40.496 -16.236  1.00  0.87           H  
ATOM   3202 1HB  SER A 202       4.900 -38.340 -16.459  1.00  0.87           H  
ATOM   3203 2HB  SER A 202       3.765 -38.283 -15.141  1.00  0.87           H  
ATOM   3204  HG  SER A 202       6.563 -38.345 -15.112  1.00  0.87           H  
ATOM   3205  N   GLU A 203       6.826 -41.139 -14.913  1.00  0.87           N  
ATOM   3206  CA  GLU A 203       8.169 -41.688 -15.136  1.00  0.87           C  
ATOM   3207  C   GLU A 203       8.098 -43.138 -15.621  1.00  0.87           C  
ATOM   3208  O   GLU A 203       9.063 -43.686 -16.151  1.00  0.87           O  
ATOM   3209  CB  GLU A 203       8.997 -41.599 -13.855  1.00  0.87           C  
ATOM   3210  CG  GLU A 203       9.317 -40.169 -13.416  1.00  0.87           C  
ATOM   3211  CD  GLU A 203      10.127 -40.097 -12.140  1.00  0.87           C  
ATOM   3212  OE1 GLU A 203      10.411 -41.126 -11.574  1.00  0.87           O  
ATOM   3213  OE2 GLU A 203      10.458 -39.007 -11.736  1.00  0.87           O  
ATOM   3214  H   GLU A 203       6.501 -41.023 -13.962  1.00  0.87           H  
ATOM   3215  HA  GLU A 203       8.659 -41.097 -15.911  1.00  0.87           H  
ATOM   3216 1HB  GLU A 203       8.459 -42.089 -13.044  1.00  0.87           H  
ATOM   3217 2HB  GLU A 203       9.939 -42.130 -13.992  1.00  0.87           H  
ATOM   3218 1HG  GLU A 203       9.871 -39.674 -14.213  1.00  0.87           H  
ATOM   3219 2HG  GLU A 203       8.379 -39.629 -13.277  1.00  0.87           H  
ATOM   3220  N   ILE A 204       6.940 -43.744 -15.401  1.00  0.87           N  
ATOM   3221  CA  ILE A 204       6.608 -45.099 -15.795  1.00  0.87           C  
ATOM   3222  C   ILE A 204       5.851 -45.066 -17.107  1.00  0.87           C  
ATOM   3223  O   ILE A 204       6.142 -45.824 -18.036  1.00  0.87           O  
ATOM   3224  CB  ILE A 204       5.777 -45.776 -14.712  1.00  0.87           C  
ATOM   3225  CG1 ILE A 204       6.620 -45.969 -13.456  1.00  0.87           C  
ATOM   3226  CG2 ILE A 204       5.165 -46.981 -15.201  1.00  0.87           C  
ATOM   3227  CD1 ILE A 204       5.833 -46.429 -12.288  1.00  0.87           C  
ATOM   3228  H   ILE A 204       6.196 -43.217 -14.958  1.00  0.87           H  
ATOM   3229  HA  ILE A 204       7.527 -45.662 -15.937  1.00  0.87           H  
ATOM   3230  HB  ILE A 204       4.982 -45.119 -14.435  1.00  0.87           H  
ATOM   3231 1HG1 ILE A 204       7.402 -46.698 -13.661  1.00  0.87           H  
ATOM   3232 2HG1 ILE A 204       7.091 -45.018 -13.194  1.00  0.87           H  
ATOM   3233 1HG2 ILE A 204       4.548 -47.370 -14.416  1.00  0.87           H  
ATOM   3234 2HG2 ILE A 204       4.544 -46.749 -16.057  1.00  0.87           H  
ATOM   3235 3HG2 ILE A 204       5.931 -47.699 -15.487  1.00  0.87           H  
ATOM   3236 1HD1 ILE A 204       6.477 -46.541 -11.419  1.00  0.87           H  
ATOM   3237 2HD1 ILE A 204       5.088 -45.696 -12.093  1.00  0.87           H  
ATOM   3238 3HD1 ILE A 204       5.362 -47.377 -12.507  1.00  0.87           H  
ATOM   3239  N   ILE A 205       4.885 -44.156 -17.184  1.00  0.87           N  
ATOM   3240  CA  ILE A 205       4.055 -44.011 -18.363  1.00  0.87           C  
ATOM   3241  C   ILE A 205       4.935 -43.620 -19.553  1.00  0.87           C  
ATOM   3242  O   ILE A 205       4.712 -44.098 -20.663  1.00  0.87           O  
ATOM   3243  CB  ILE A 205       2.934 -42.989 -18.158  1.00  0.87           C  
ATOM   3244  CG1 ILE A 205       1.968 -43.430 -17.029  1.00  0.87           C  
ATOM   3245  CG2 ILE A 205       2.184 -42.831 -19.460  1.00  0.87           C  
ATOM   3246  CD1 ILE A 205       1.248 -44.709 -17.270  1.00  0.87           C  
ATOM   3247  H   ILE A 205       4.707 -43.567 -16.375  1.00  0.87           H  
ATOM   3248  HA  ILE A 205       3.591 -44.972 -18.583  1.00  0.87           H  
ATOM   3249  HB  ILE A 205       3.362 -42.037 -17.872  1.00  0.87           H  
ATOM   3250 1HG1 ILE A 205       2.533 -43.553 -16.123  1.00  0.87           H  
ATOM   3251 2HG1 ILE A 205       1.233 -42.642 -16.873  1.00  0.87           H  
ATOM   3252 1HG2 ILE A 205       1.390 -42.101 -19.350  1.00  0.87           H  
ATOM   3253 2HG2 ILE A 205       2.878 -42.503 -20.208  1.00  0.87           H  
ATOM   3254 3HG2 ILE A 205       1.758 -43.788 -19.749  1.00  0.87           H  
ATOM   3255 1HD1 ILE A 205       0.608 -44.921 -16.417  1.00  0.87           H  
ATOM   3256 2HD1 ILE A 205       0.646 -44.615 -18.155  1.00  0.87           H  
ATOM   3257 3HD1 ILE A 205       1.961 -45.514 -17.395  1.00  0.87           H  
ATOM   3258  N   GLY A 206       5.927 -42.739 -19.325  1.00  0.90           N  
ATOM   3259  CA  GLY A 206       6.859 -42.342 -20.377  1.00  0.90           C  
ATOM   3260  C   GLY A 206       6.634 -40.936 -20.914  1.00  0.90           C  
ATOM   3261  O   GLY A 206       6.927 -40.660 -22.078  1.00  0.90           O  
ATOM   3262  H   GLY A 206       6.053 -42.335 -18.401  1.00  0.90           H  
ATOM   3263 1HA  GLY A 206       7.874 -42.410 -19.983  1.00  0.90           H  
ATOM   3264 2HA  GLY A 206       6.800 -43.055 -21.197  1.00  0.90           H  
ATOM   3265  N   TRP A 207       6.067 -40.055 -20.094  1.00  0.94           N  
ATOM   3266  CA  TRP A 207       5.817 -38.688 -20.550  1.00  0.94           C  
ATOM   3267  C   TRP A 207       7.113 -37.931 -20.784  1.00  0.94           C  
ATOM   3268  O   TRP A 207       8.005 -37.921 -19.928  1.00  0.94           O  
ATOM   3269  CB  TRP A 207       4.907 -37.960 -19.556  1.00  0.94           C  
ATOM   3270  CG  TRP A 207       4.603 -36.473 -19.867  1.00  0.94           C  
ATOM   3271  CD1 TRP A 207       4.344 -35.894 -21.077  1.00  0.94           C  
ATOM   3272  CD2 TRP A 207       4.496 -35.391 -18.892  1.00  0.94           C  
ATOM   3273  NE1 TRP A 207       4.119 -34.538 -20.918  1.00  0.94           N  
ATOM   3274  CE2 TRP A 207       4.195 -34.225 -19.601  1.00  0.94           C  
ATOM   3275  CE3 TRP A 207       4.628 -35.319 -17.494  1.00  0.94           C  
ATOM   3276  CZ2 TRP A 207       4.026 -33.012 -18.972  1.00  0.94           C  
ATOM   3277  CZ3 TRP A 207       4.454 -34.093 -16.867  1.00  0.94           C  
ATOM   3278  CH2 TRP A 207       4.163 -32.970 -17.590  1.00  0.94           C  
ATOM   3279  H   TRP A 207       5.871 -40.322 -19.131  1.00  0.94           H  
ATOM   3280  HA  TRP A 207       5.291 -38.734 -21.505  1.00  0.94           H  
ATOM   3281 1HB  TRP A 207       3.962 -38.492 -19.480  1.00  0.94           H  
ATOM   3282 2HB  TRP A 207       5.379 -37.997 -18.590  1.00  0.94           H  
ATOM   3283  HD1 TRP A 207       4.329 -36.402 -22.016  1.00  0.94           H  
ATOM   3284  HE1 TRP A 207       3.922 -33.850 -21.665  1.00  0.94           H  
ATOM   3285  HE3 TRP A 207       4.859 -36.192 -16.916  1.00  0.94           H  
ATOM   3286  HZ2 TRP A 207       3.789 -32.110 -19.530  1.00  0.94           H  
ATOM   3287  HZ3 TRP A 207       4.554 -34.046 -15.783  1.00  0.94           H  
ATOM   3288  HH2 TRP A 207       4.026 -32.018 -17.067  1.00  0.94           H  
ATOM   3289  N   ARG A 208       7.219 -37.334 -21.973  1.00  0.98           N  
ATOM   3290  CA  ARG A 208       8.381 -36.549 -22.366  1.00  0.98           C  
ATOM   3291  C   ARG A 208       8.338 -35.163 -21.732  1.00  0.98           C  
ATOM   3292  O   ARG A 208       7.561 -35.067 -20.787  1.00  0.98           O  
ATOM   3293  CB  ARG A 208       8.459 -36.425 -23.879  1.00  0.98           C  
ATOM   3294  CG  ARG A 208       8.726 -37.700 -24.628  1.00  0.98           C  
ATOM   3295  CD  ARG A 208       8.720 -37.486 -26.117  1.00  0.98           C  
ATOM   3296  NE  ARG A 208       7.376 -37.278 -26.651  1.00  0.98           N  
ATOM   3297  CZ  ARG A 208       7.078 -36.819 -27.876  1.00  0.98           C  
ATOM   3298  NH1 ARG A 208       8.028 -36.468 -28.718  1.00  0.98           N  
ATOM   3299  NH2 ARG A 208       5.807 -36.745 -28.201  1.00  0.98           N  
ATOM   3300  H   ARG A 208       6.443 -37.427 -22.644  1.00  0.98           H  
ATOM   3301  HA  ARG A 208       9.277 -37.061 -22.017  1.00  0.98           H  
ATOM   3302 1HB  ARG A 208       7.535 -35.990 -24.260  1.00  0.98           H  
ATOM   3303 2HB  ARG A 208       9.261 -35.767 -24.141  1.00  0.98           H  
ATOM   3304 1HG  ARG A 208       9.693 -38.099 -24.337  1.00  0.98           H  
ATOM   3305 2HG  ARG A 208       7.940 -38.419 -24.377  1.00  0.98           H  
ATOM   3306 1HD  ARG A 208       9.316 -36.604 -26.351  1.00  0.98           H  
ATOM   3307 2HD  ARG A 208       9.148 -38.358 -26.609  1.00  0.98           H  
ATOM   3308  HE  ARG A 208       6.565 -37.551 -26.069  1.00  0.98           H  
ATOM   3309 1HH1 ARG A 208       8.997 -36.539 -28.440  1.00  0.98           H  
ATOM   3310 2HH1 ARG A 208       7.791 -36.128 -29.633  1.00  0.98           H  
ATOM   3311 1HH2 ARG A 208       5.129 -37.062 -27.484  1.00  0.98           H  
ATOM   3312 2HH2 ARG A 208       5.512 -36.419 -29.112  1.00  0.98           H  
ATOM   3313  N   ALA A 209       9.548 -34.633 -21.579  1.00  1.02           N  
ATOM   3314  CA  ALA A 209       9.663 -33.183 -21.759  1.00  1.02           C  
ATOM   3315  C   ALA A 209       9.364 -32.778 -23.197  1.00  1.02           C  
ATOM   3316  O   ALA A 209       9.770 -33.465 -24.133  1.00  1.02           O  
ATOM   3317  CB  ALA A 209      11.051 -32.712 -21.370  1.00  1.02           C  
ATOM   3318  H   ALA A 209      10.022 -34.953 -20.748  1.00  1.02           H  
ATOM   3319  HA  ALA A 209       8.922 -32.701 -21.117  1.00  1.02           H  
ATOM   3320 1HB  ALA A 209      11.107 -31.629 -21.488  1.00  1.02           H  
ATOM   3321 2HB  ALA A 209      11.246 -32.976 -20.332  1.00  1.02           H  
ATOM   3322 3HB  ALA A 209      11.789 -33.187 -22.013  1.00  1.02           H  
ATOM   3323  N   GLY A 210       8.747 -31.619 -23.383  1.00  1.02           N  
ATOM   3324  CA  GLY A 210       8.457 -31.121 -24.718  1.00  1.02           C  
ATOM   3325  C   GLY A 210       7.170 -31.671 -25.342  1.00  1.02           C  
ATOM   3326  O   GLY A 210       7.072 -31.715 -26.563  1.00  1.02           O  
ATOM   3327  H   GLY A 210       8.431 -31.068 -22.585  1.00  1.02           H  
ATOM   3328 1HA  GLY A 210       8.386 -30.041 -24.671  1.00  1.02           H  
ATOM   3329 2HA  GLY A 210       9.298 -31.346 -25.370  1.00  1.02           H  
ATOM   3330  N   ALA A 211       6.192 -32.124 -24.541  1.00  0.98           N  
ATOM   3331  CA  ALA A 211       4.964 -32.658 -25.158  1.00  0.98           C  
ATOM   3332  C   ALA A 211       3.697 -32.459 -24.331  1.00  0.98           C  
ATOM   3333  O   ALA A 211       3.695 -32.509 -23.101  1.00  0.98           O  
ATOM   3334  CB  ALA A 211       5.124 -34.144 -25.413  1.00  0.98           C  
ATOM   3335  H   ALA A 211       6.297 -32.078 -23.523  1.00  0.98           H  
ATOM   3336  HA  ALA A 211       4.817 -32.136 -26.101  1.00  0.98           H  
ATOM   3337 1HB  ALA A 211       4.229 -34.527 -25.910  1.00  0.98           H  
ATOM   3338 2HB  ALA A 211       5.990 -34.317 -26.048  1.00  0.98           H  
ATOM   3339 3HB  ALA A 211       5.260 -34.667 -24.464  1.00  0.98           H  
ATOM   3340  N   ARG A 212       2.576 -32.310 -25.022  1.00  0.91           N  
ATOM   3341  CA  ARG A 212       1.301 -32.193 -24.341  1.00  0.91           C  
ATOM   3342  C   ARG A 212       0.853 -33.558 -23.923  1.00  0.91           C  
ATOM   3343  O   ARG A 212       0.927 -34.491 -24.719  1.00  0.91           O  
ATOM   3344  CB  ARG A 212       0.239 -31.554 -25.225  1.00  0.91           C  
ATOM   3345  CG  ARG A 212      -1.120 -31.440 -24.580  1.00  0.91           C  
ATOM   3346  CD  ARG A 212      -2.084 -30.749 -25.454  1.00  0.91           C  
ATOM   3347  NE  ARG A 212      -1.651 -29.404 -25.718  1.00  0.91           N  
ATOM   3348  CZ  ARG A 212      -1.161 -28.968 -26.890  1.00  0.91           C  
ATOM   3349  NH1 ARG A 212      -1.083 -29.787 -27.911  1.00  0.91           N  
ATOM   3350  NH2 ARG A 212      -0.763 -27.717 -27.036  1.00  0.91           N  
ATOM   3351  H   ARG A 212       2.615 -32.284 -26.040  1.00  0.91           H  
ATOM   3352  HA  ARG A 212       1.427 -31.576 -23.450  1.00  0.91           H  
ATOM   3353 1HB  ARG A 212       0.521 -30.542 -25.457  1.00  0.91           H  
ATOM   3354 2HB  ARG A 212       0.147 -32.098 -26.162  1.00  0.91           H  
ATOM   3355 1HG  ARG A 212      -1.497 -32.422 -24.362  1.00  0.91           H  
ATOM   3356 2HG  ARG A 212      -1.033 -30.884 -23.648  1.00  0.91           H  
ATOM   3357 1HD  ARG A 212      -2.168 -31.276 -26.403  1.00  0.91           H  
ATOM   3358 2HD  ARG A 212      -3.058 -30.709 -24.966  1.00  0.91           H  
ATOM   3359  HE  ARG A 212      -1.656 -28.761 -24.927  1.00  0.91           H  
ATOM   3360 1HH1 ARG A 212      -1.378 -30.748 -27.812  1.00  0.91           H  
ATOM   3361 2HH1 ARG A 212      -0.716 -29.451 -28.793  1.00  0.91           H  
ATOM   3362 1HH2 ARG A 212      -0.822 -27.063 -26.270  1.00  0.91           H  
ATOM   3363 2HH2 ARG A 212      -0.402 -27.408 -27.926  1.00  0.91           H  
ATOM   3364  N   LYS A 213       0.440 -33.694 -22.677  1.00  0.84           N  
ATOM   3365  CA  LYS A 213      -0.030 -34.979 -22.209  1.00  0.84           C  
ATOM   3366  C   LYS A 213      -1.539 -35.011 -22.170  1.00  0.84           C  
ATOM   3367  O   LYS A 213      -2.173 -34.194 -21.493  1.00  0.84           O  
ATOM   3368  CB  LYS A 213       0.565 -35.309 -20.854  1.00  0.84           C  
ATOM   3369  CG  LYS A 213       0.125 -36.661 -20.266  1.00  0.84           C  
ATOM   3370  CD  LYS A 213       0.727 -37.850 -20.981  1.00  0.84           C  
ATOM   3371  CE  LYS A 213       0.197 -39.115 -20.371  1.00  0.84           C  
ATOM   3372  NZ  LYS A 213       0.591 -39.237 -18.950  1.00  0.84           N  
ATOM   3373  H   LYS A 213       0.432 -32.895 -22.051  1.00  0.84           H  
ATOM   3374  HA  LYS A 213       0.297 -35.748 -22.908  1.00  0.84           H  
ATOM   3375 1HB  LYS A 213       1.620 -35.363 -20.954  1.00  0.84           H  
ATOM   3376 2HB  LYS A 213       0.357 -34.504 -20.157  1.00  0.84           H  
ATOM   3377 1HG  LYS A 213       0.451 -36.722 -19.231  1.00  0.84           H  
ATOM   3378 2HG  LYS A 213      -0.962 -36.741 -20.298  1.00  0.84           H  
ATOM   3379 1HD  LYS A 213       0.459 -37.819 -22.036  1.00  0.84           H  
ATOM   3380 2HD  LYS A 213       1.812 -37.831 -20.897  1.00  0.84           H  
ATOM   3381 1HE  LYS A 213      -0.892 -39.098 -20.434  1.00  0.84           H  
ATOM   3382 2HE  LYS A 213       0.568 -39.973 -20.920  1.00  0.84           H  
ATOM   3383 1HZ  LYS A 213       0.187 -40.082 -18.572  1.00  0.84           H  
ATOM   3384 2HZ  LYS A 213       1.596 -39.268 -18.865  1.00  0.84           H  
ATOM   3385 3HZ  LYS A 213       0.237 -38.444 -18.430  1.00  0.84           H  
ATOM   3386  N   ILE A 214      -2.096 -35.925 -22.945  1.00  0.79           N  
ATOM   3387  CA  ILE A 214      -3.531 -36.096 -23.036  1.00  0.79           C  
ATOM   3388  C   ILE A 214      -3.904 -37.508 -22.634  1.00  0.79           C  
ATOM   3389  O   ILE A 214      -3.255 -38.463 -23.067  1.00  0.79           O  
ATOM   3390  CB  ILE A 214      -4.082 -35.810 -24.456  1.00  0.79           C  
ATOM   3391  CG1 ILE A 214      -3.806 -34.382 -24.861  1.00  0.79           C  
ATOM   3392  CG2 ILE A 214      -5.593 -36.080 -24.497  1.00  0.79           C  
ATOM   3393  CD1 ILE A 214      -4.155 -34.092 -26.288  1.00  0.79           C  
ATOM   3394  H   ILE A 214      -1.484 -36.537 -23.489  1.00  0.79           H  
ATOM   3395  HA  ILE A 214      -4.004 -35.406 -22.350  1.00  0.79           H  
ATOM   3396  HB  ILE A 214      -3.570 -36.447 -25.169  1.00  0.79           H  
ATOM   3397 1HG1 ILE A 214      -4.370 -33.713 -24.221  1.00  0.79           H  
ATOM   3398 2HG1 ILE A 214      -2.756 -34.191 -24.727  1.00  0.79           H  
ATOM   3399 1HG2 ILE A 214      -5.956 -35.881 -25.495  1.00  0.79           H  
ATOM   3400 2HG2 ILE A 214      -5.803 -37.116 -24.244  1.00  0.79           H  
ATOM   3401 3HG2 ILE A 214      -6.101 -35.426 -23.784  1.00  0.79           H  
ATOM   3402 1HD1 ILE A 214      -3.926 -33.054 -26.515  1.00  0.79           H  
ATOM   3403 2HD1 ILE A 214      -3.580 -34.745 -26.944  1.00  0.79           H  
ATOM   3404 3HD1 ILE A 214      -5.221 -34.269 -26.442  1.00  0.79           H  
ATOM   3405  N   VAL A 215      -4.909 -37.639 -21.785  1.00  0.76           N  
ATOM   3406  CA  VAL A 215      -5.378 -38.959 -21.407  1.00  0.76           C  
ATOM   3407  C   VAL A 215      -6.774 -39.129 -21.984  1.00  0.76           C  
ATOM   3408  O   VAL A 215      -7.624 -38.258 -21.786  1.00  0.76           O  
ATOM   3409  CB  VAL A 215      -5.412 -39.123 -19.879  1.00  0.76           C  
ATOM   3410  CG1 VAL A 215      -5.903 -40.534 -19.524  1.00  0.76           C  
ATOM   3411  CG2 VAL A 215      -4.037 -38.858 -19.315  1.00  0.76           C  
ATOM   3412  H   VAL A 215      -5.357 -36.799 -21.419  1.00  0.76           H  
ATOM   3413  HA  VAL A 215      -4.721 -39.716 -21.834  1.00  0.76           H  
ATOM   3414  HB  VAL A 215      -6.121 -38.418 -19.462  1.00  0.76           H  
ATOM   3415 1HG1 VAL A 215      -5.943 -40.654 -18.440  1.00  0.76           H  
ATOM   3416 2HG1 VAL A 215      -6.893 -40.698 -19.945  1.00  0.76           H  
ATOM   3417 3HG1 VAL A 215      -5.220 -41.264 -19.944  1.00  0.76           H  
ATOM   3418 1HG2 VAL A 215      -4.056 -38.959 -18.229  1.00  0.76           H  
ATOM   3419 2HG2 VAL A 215      -3.337 -39.565 -19.739  1.00  0.76           H  
ATOM   3420 3HG2 VAL A 215      -3.737 -37.854 -19.581  1.00  0.76           H  
ATOM   3421  N   LEU A 216      -6.981 -40.195 -22.754  1.00  0.76           N  
ATOM   3422  CA  LEU A 216      -8.273 -40.465 -23.376  1.00  0.76           C  
ATOM   3423  C   LEU A 216      -8.968 -41.613 -22.655  1.00  0.76           C  
ATOM   3424  O   LEU A 216      -8.459 -42.735 -22.609  1.00  0.76           O  
ATOM   3425  CB  LEU A 216      -8.107 -40.796 -24.878  1.00  0.76           C  
ATOM   3426  CG  LEU A 216      -9.411 -41.126 -25.683  1.00  0.76           C  
ATOM   3427  CD1 LEU A 216     -10.334 -39.902 -25.715  1.00  0.76           C  
ATOM   3428  CD2 LEU A 216      -9.024 -41.523 -27.095  1.00  0.76           C  
ATOM   3429  H   LEU A 216      -6.214 -40.849 -22.886  1.00  0.76           H  
ATOM   3430  HA  LEU A 216      -8.894 -39.578 -23.288  1.00  0.76           H  
ATOM   3431 1HB  LEU A 216      -7.658 -39.935 -25.357  1.00  0.76           H  
ATOM   3432 2HB  LEU A 216      -7.420 -41.641 -24.983  1.00  0.76           H  
ATOM   3433  HG  LEU A 216      -9.952 -41.944 -25.201  1.00  0.76           H  
ATOM   3434 1HD1 LEU A 216     -11.237 -40.135 -26.278  1.00  0.76           H  
ATOM   3435 2HD1 LEU A 216     -10.606 -39.634 -24.697  1.00  0.76           H  
ATOM   3436 3HD1 LEU A 216      -9.820 -39.070 -26.186  1.00  0.76           H  
ATOM   3437 1HD2 LEU A 216      -9.915 -41.756 -27.668  1.00  0.76           H  
ATOM   3438 2HD2 LEU A 216      -8.488 -40.721 -27.577  1.00  0.76           H  
ATOM   3439 3HD2 LEU A 216      -8.405 -42.379 -27.038  1.00  0.76           H  
ATOM   3440  N   PHE A 217     -10.130 -41.316 -22.087  1.00  0.79           N  
ATOM   3441  CA  PHE A 217     -10.908 -42.294 -21.339  1.00  0.79           C  
ATOM   3442  C   PHE A 217     -12.076 -42.851 -22.108  1.00  0.79           C  
ATOM   3443  O   PHE A 217     -12.971 -42.120 -22.514  1.00  0.79           O  
ATOM   3444  CB  PHE A 217     -11.474 -41.678 -20.069  1.00  0.79           C  
ATOM   3445  CG  PHE A 217     -10.587 -41.491 -19.049  1.00  0.79           C  
ATOM   3446  CD1 PHE A 217      -9.790 -40.425 -19.046  1.00  0.79           C  
ATOM   3447  CD2 PHE A 217     -10.570 -42.392 -18.003  1.00  0.79           C  
ATOM   3448  CE1 PHE A 217      -8.939 -40.250 -18.038  1.00  0.79           C  
ATOM   3449  CE2 PHE A 217      -9.731 -42.211 -16.982  1.00  0.79           C  
ATOM   3450  CZ  PHE A 217      -8.905 -41.137 -17.016  1.00  0.79           C  
ATOM   3451  H   PHE A 217     -10.478 -40.365 -22.174  1.00  0.79           H  
ATOM   3452  HA  PHE A 217     -10.252 -43.115 -21.067  1.00  0.79           H  
ATOM   3453 1HB  PHE A 217     -11.895 -40.711 -20.310  1.00  0.79           H  
ATOM   3454 2HB  PHE A 217     -12.288 -42.303 -19.703  1.00  0.79           H  
ATOM   3455  HD1 PHE A 217      -9.833 -39.720 -19.887  1.00  0.79           H  
ATOM   3456  HD2 PHE A 217     -11.241 -43.255 -18.022  1.00  0.79           H  
ATOM   3457  HE1 PHE A 217      -8.270 -39.409 -18.046  1.00  0.79           H  
ATOM   3458  HE2 PHE A 217      -9.689 -42.921 -16.152  1.00  0.79           H  
ATOM   3459  HZ  PHE A 217      -8.208 -41.007 -16.246  1.00  0.79           H  
ATOM   3460  N   ALA A 218     -12.084 -44.160 -22.278  1.00  0.82           N  
ATOM   3461  CA  ALA A 218     -13.209 -44.799 -22.954  1.00  0.82           C  
ATOM   3462  C   ALA A 218     -13.978 -45.595 -21.908  1.00  0.82           C  
ATOM   3463  O   ALA A 218     -13.462 -46.575 -21.347  1.00  0.82           O  
ATOM   3464  CB  ALA A 218     -12.732 -45.644 -24.111  1.00  0.82           C  
ATOM   3465  H   ALA A 218     -11.296 -44.705 -21.920  1.00  0.82           H  
ATOM   3466  HA  ALA A 218     -13.879 -44.030 -23.342  1.00  0.82           H  
ATOM   3467 1HB  ALA A 218     -13.591 -46.107 -24.603  1.00  0.82           H  
ATOM   3468 2HB  ALA A 218     -12.203 -45.010 -24.821  1.00  0.82           H  
ATOM   3469 3HB  ALA A 218     -12.063 -46.417 -23.741  1.00  0.82           H  
ATOM   3470  N   SER A 219     -15.202 -45.152 -21.623  1.00  0.86           N  
ATOM   3471  CA  SER A 219     -15.969 -45.740 -20.522  1.00  0.86           C  
ATOM   3472  C   SER A 219     -17.471 -45.690 -20.686  1.00  0.86           C  
ATOM   3473  O   SER A 219     -18.022 -44.838 -21.377  1.00  0.86           O  
ATOM   3474  CB  SER A 219     -15.632 -45.054 -19.209  1.00  0.86           C  
ATOM   3475  OG  SER A 219     -16.359 -45.625 -18.139  1.00  0.86           O  
ATOM   3476  H   SER A 219     -15.576 -44.356 -22.158  1.00  0.86           H  
ATOM   3477  HA  SER A 219     -15.686 -46.786 -20.436  1.00  0.86           H  
ATOM   3478 1HB  SER A 219     -14.564 -45.143 -19.012  1.00  0.86           H  
ATOM   3479 2HB  SER A 219     -15.862 -44.005 -19.283  1.00  0.86           H  
ATOM   3480  HG  SER A 219     -16.250 -45.025 -17.354  1.00  0.86           H  
ATOM   3481  N   ASP A 220     -18.128 -46.642 -20.046  1.00  0.89           N  
ATOM   3482  CA  ASP A 220     -19.578 -46.664 -19.972  1.00  0.89           C  
ATOM   3483  C   ASP A 220     -20.006 -46.917 -18.527  1.00  0.89           C  
ATOM   3484  O   ASP A 220     -21.071 -47.489 -18.284  1.00  0.89           O  
ATOM   3485  CB  ASP A 220     -20.163 -47.747 -20.894  1.00  0.89           C  
ATOM   3486  CG  ASP A 220     -21.674 -47.607 -21.160  1.00  0.89           C  
ATOM   3487  OD1 ASP A 220     -22.176 -46.503 -21.267  1.00  0.89           O  
ATOM   3488  OD2 ASP A 220     -22.360 -48.608 -21.254  1.00  0.89           O  
ATOM   3489  H   ASP A 220     -17.595 -47.337 -19.528  1.00  0.89           H  
ATOM   3490  HA  ASP A 220     -19.958 -45.690 -20.279  1.00  0.89           H  
ATOM   3491 1HB  ASP A 220     -19.647 -47.708 -21.857  1.00  0.89           H  
ATOM   3492 2HB  ASP A 220     -19.972 -48.730 -20.459  1.00  0.89           H  
ATOM   3493  N   GLY A 221     -19.180 -46.477 -17.568  1.00  0.89           N  
ATOM   3494  CA  GLY A 221     -19.513 -46.658 -16.149  1.00  0.89           C  
ATOM   3495  C   GLY A 221     -19.987 -45.385 -15.428  1.00  0.89           C  
ATOM   3496  O   GLY A 221     -20.045 -44.296 -16.002  1.00  0.89           O  
ATOM   3497  H   GLY A 221     -18.298 -46.033 -17.830  1.00  0.89           H  
ATOM   3498 1HA  GLY A 221     -20.283 -47.422 -16.060  1.00  0.89           H  
ATOM   3499 2HA  GLY A 221     -18.646 -47.061 -15.634  1.00  0.89           H  
ATOM   3500  N   GLY A 222     -20.270 -45.525 -14.133  1.00  0.88           N  
ATOM   3501  CA  GLY A 222     -20.773 -44.416 -13.297  1.00  0.88           C  
ATOM   3502  C   GLY A 222     -19.763 -43.654 -12.408  1.00  0.88           C  
ATOM   3503  O   GLY A 222     -20.182 -42.826 -11.596  1.00  0.88           O  
ATOM   3504  H   GLY A 222     -20.159 -46.463 -13.745  1.00  0.88           H  
ATOM   3505 1HA  GLY A 222     -21.265 -43.698 -13.951  1.00  0.88           H  
ATOM   3506 2HA  GLY A 222     -21.558 -44.812 -12.655  1.00  0.88           H  
ATOM   3507  N   PHE A 223     -18.467 -43.918 -12.566  1.00  0.86           N  
ATOM   3508  CA  PHE A 223     -17.385 -43.392 -11.706  1.00  0.86           C  
ATOM   3509  C   PHE A 223     -17.647 -43.616 -10.210  1.00  0.86           C  
ATOM   3510  O   PHE A 223     -18.711 -44.090  -9.814  1.00  0.86           O  
ATOM   3511  CB  PHE A 223     -17.091 -41.902 -11.951  1.00  0.86           C  
ATOM   3512  CG  PHE A 223     -16.381 -41.591 -13.238  1.00  0.86           C  
ATOM   3513  CD1 PHE A 223     -17.001 -40.943 -14.267  1.00  0.86           C  
ATOM   3514  CD2 PHE A 223     -15.052 -41.950 -13.394  1.00  0.86           C  
ATOM   3515  CE1 PHE A 223     -16.302 -40.634 -15.410  1.00  0.86           C  
ATOM   3516  CE2 PHE A 223     -14.360 -41.648 -14.546  1.00  0.86           C  
ATOM   3517  CZ  PHE A 223     -14.993 -40.986 -15.551  1.00  0.86           C  
ATOM   3518  H   PHE A 223     -18.209 -44.557 -13.310  1.00  0.86           H  
ATOM   3519  HA  PHE A 223     -16.474 -43.935 -11.961  1.00  0.86           H  
ATOM   3520 1HB  PHE A 223     -18.031 -41.349 -11.951  1.00  0.86           H  
ATOM   3521 2HB  PHE A 223     -16.492 -41.503 -11.133  1.00  0.86           H  
ATOM   3522  HD1 PHE A 223     -18.047 -40.657 -14.167  1.00  0.86           H  
ATOM   3523  HD2 PHE A 223     -14.557 -42.476 -12.586  1.00  0.86           H  
ATOM   3524  HE1 PHE A 223     -16.789 -40.108 -16.199  1.00  0.86           H  
ATOM   3525  HE2 PHE A 223     -13.318 -41.925 -14.654  1.00  0.86           H  
ATOM   3526  HZ  PHE A 223     -14.463 -40.744 -16.460  1.00  0.86           H  
ATOM   3527  N   HIS A 224     -16.660 -43.312  -9.366  1.00  0.83           N  
ATOM   3528  CA  HIS A 224     -16.872 -43.496  -7.933  1.00  0.83           C  
ATOM   3529  C   HIS A 224     -15.863 -42.531  -7.314  1.00  0.83           C  
ATOM   3530  O   HIS A 224     -14.741 -42.428  -7.821  1.00  0.83           O  
ATOM   3531  CB  HIS A 224     -16.568 -44.964  -7.571  1.00  0.83           C  
ATOM   3532  CG  HIS A 224     -17.396 -45.608  -6.446  1.00  0.83           C  
ATOM   3533  ND1 HIS A 224     -18.717 -45.942  -6.645  1.00  0.83           N  
ATOM   3534  CD2 HIS A 224     -17.112 -46.018  -5.189  1.00  0.83           C  
ATOM   3535  CE1 HIS A 224     -19.195 -46.535  -5.573  1.00  0.83           C  
ATOM   3536  NE2 HIS A 224     -18.247 -46.604  -4.682  1.00  0.83           N  
ATOM   3537  H   HIS A 224     -15.787 -42.936  -9.701  1.00  0.83           H  
ATOM   3538  HA  HIS A 224     -17.881 -43.219  -7.625  1.00  0.83           H  
ATOM   3539 1HB  HIS A 224     -16.619 -45.578  -8.445  1.00  0.83           H  
ATOM   3540 2HB  HIS A 224     -15.540 -45.009  -7.244  1.00  0.83           H  
ATOM   3541  HD1 HIS A 224     -19.239 -45.780  -7.490  1.00  0.83           H  
ATOM   3542  HD2 HIS A 224     -16.250 -45.987  -4.567  1.00  0.83           H  
ATOM   3543  HE1 HIS A 224     -20.229 -46.879  -5.542  1.00  0.83           H  
ATOM   3544  N   LEU A 225     -16.254 -41.811  -6.267  1.00  0.81           N  
ATOM   3545  CA  LEU A 225     -15.379 -40.807  -5.660  1.00  0.81           C  
ATOM   3546  C   LEU A 225     -15.048 -41.062  -4.209  1.00  0.81           C  
ATOM   3547  O   LEU A 225     -15.718 -41.845  -3.543  1.00  0.81           O  
ATOM   3548  CB  LEU A 225     -16.020 -39.424  -5.795  1.00  0.81           C  
ATOM   3549  CG  LEU A 225     -16.325 -38.975  -7.237  1.00  0.81           C  
ATOM   3550  CD1 LEU A 225     -17.076 -37.654  -7.211  1.00  0.81           C  
ATOM   3551  CD2 LEU A 225     -15.014 -38.856  -7.994  1.00  0.81           C  
ATOM   3552  H   LEU A 225     -17.196 -41.928  -5.862  1.00  0.81           H  
ATOM   3553  HA  LEU A 225     -14.438 -40.796  -6.211  1.00  0.81           H  
ATOM   3554 1HB  LEU A 225     -16.959 -39.429  -5.235  1.00  0.81           H  
ATOM   3555 2HB  LEU A 225     -15.355 -38.688  -5.347  1.00  0.81           H  
ATOM   3556  HG  LEU A 225     -16.960 -39.712  -7.728  1.00  0.81           H  
ATOM   3557 1HD1 LEU A 225     -17.295 -37.336  -8.230  1.00  0.81           H  
ATOM   3558 2HD1 LEU A 225     -18.012 -37.783  -6.663  1.00  0.81           H  
ATOM   3559 3HD1 LEU A 225     -16.469 -36.901  -6.718  1.00  0.81           H  
ATOM   3560 1HD2 LEU A 225     -15.211 -38.546  -9.020  1.00  0.81           H  
ATOM   3561 2HD2 LEU A 225     -14.372 -38.129  -7.504  1.00  0.81           H  
ATOM   3562 3HD2 LEU A 225     -14.511 -39.822  -7.993  1.00  0.81           H  
ATOM   3563  N   ALA A 226     -14.034 -40.373  -3.709  1.00  0.79           N  
ATOM   3564  CA  ALA A 226     -13.700 -40.485  -2.293  1.00  0.79           C  
ATOM   3565  C   ALA A 226     -14.943 -40.280  -1.450  1.00  0.79           C  
ATOM   3566  O   ALA A 226     -15.699 -39.330  -1.666  1.00  0.79           O  
ATOM   3567  CB  ALA A 226     -12.674 -39.441  -1.895  1.00  0.79           C  
ATOM   3568  H   ALA A 226     -13.472 -39.801  -4.335  1.00  0.79           H  
ATOM   3569  HA  ALA A 226     -13.315 -41.487  -2.107  1.00  0.79           H  
ATOM   3570 1HB  ALA A 226     -12.450 -39.557  -0.837  1.00  0.79           H  
ATOM   3571 2HB  ALA A 226     -11.772 -39.548  -2.454  1.00  0.79           H  
ATOM   3572 3HB  ALA A 226     -13.081 -38.454  -2.075  1.00  0.79           H  
ATOM   3573  N   GLY A 227     -15.129 -41.155  -0.463  1.00  0.78           N  
ATOM   3574  CA  GLY A 227     -16.277 -41.142   0.423  1.00  0.78           C  
ATOM   3575  C   GLY A 227     -17.295 -42.198  -0.016  1.00  0.78           C  
ATOM   3576  O   GLY A 227     -18.147 -42.621   0.781  1.00  0.78           O  
ATOM   3577  H   GLY A 227     -14.455 -41.914  -0.320  1.00  0.78           H  
ATOM   3578 1HA  GLY A 227     -15.943 -41.344   1.440  1.00  0.78           H  
ATOM   3579 2HA  GLY A 227     -16.738 -40.155   0.417  1.00  0.78           H  
ATOM   3580  N   ASP A 228     -17.171 -42.669  -1.261  1.00  0.78           N  
ATOM   3581  CA  ASP A 228     -18.047 -43.701  -1.787  1.00  0.78           C  
ATOM   3582  C   ASP A 228     -17.467 -45.104  -1.568  1.00  0.78           C  
ATOM   3583  O   ASP A 228     -18.219 -46.050  -1.319  1.00  0.78           O  
ATOM   3584  CB  ASP A 228     -18.308 -43.509  -3.285  1.00  0.78           C  
ATOM   3585  CG  ASP A 228     -19.038 -42.216  -3.682  1.00  0.78           C  
ATOM   3586  OD1 ASP A 228     -19.888 -41.766  -2.942  1.00  0.78           O  
ATOM   3587  OD2 ASP A 228     -18.742 -41.696  -4.760  1.00  0.78           O  
ATOM   3588  H   ASP A 228     -16.462 -42.281  -1.882  1.00  0.78           H  
ATOM   3589  HA  ASP A 228     -19.002 -43.644  -1.264  1.00  0.78           H  
ATOM   3590 1HB  ASP A 228     -17.377 -43.573  -3.827  1.00  0.78           H  
ATOM   3591 2HB  ASP A 228     -18.935 -44.315  -3.615  1.00  0.78           H  
ATOM   3592  N   GLY A 229     -16.123 -45.255  -1.575  1.00  0.78           N  
ATOM   3593  CA  GLY A 229     -15.491 -46.579  -1.467  1.00  0.78           C  
ATOM   3594  C   GLY A 229     -15.613 -47.153  -0.064  1.00  0.78           C  
ATOM   3595  O   GLY A 229     -15.364 -48.344   0.172  1.00  0.78           O  
ATOM   3596  H   GLY A 229     -15.471 -44.470  -1.704  1.00  0.78           H  
ATOM   3597 1HA  GLY A 229     -15.948 -47.257  -2.186  1.00  0.78           H  
ATOM   3598 2HA  GLY A 229     -14.437 -46.494  -1.732  1.00  0.78           H  
ATOM   3599  N   ARG A 230     -16.121 -46.332   0.853  1.00  0.79           N  
ATOM   3600  CA  ARG A 230     -16.358 -46.751   2.217  1.00  0.79           C  
ATOM   3601  C   ARG A 230     -17.386 -47.891   2.222  1.00  0.79           C  
ATOM   3602  O   ARG A 230     -17.401 -48.713   3.135  1.00  0.79           O  
ATOM   3603  CB  ARG A 230     -16.864 -45.588   3.057  1.00  0.79           C  
ATOM   3604  CG  ARG A 230     -15.853 -44.466   3.287  1.00  0.79           C  
ATOM   3605  CD  ARG A 230     -16.407 -43.391   4.164  1.00  0.79           C  
ATOM   3606  NE  ARG A 230     -17.473 -42.668   3.507  1.00  0.79           N  
ATOM   3607  CZ  ARG A 230     -18.270 -41.755   4.063  1.00  0.79           C  
ATOM   3608  NH1 ARG A 230     -18.158 -41.415   5.330  1.00  0.79           N  
ATOM   3609  NH2 ARG A 230     -19.170 -41.211   3.284  1.00  0.79           N  
ATOM   3610  H   ARG A 230     -16.312 -45.374   0.586  1.00  0.79           H  
ATOM   3611  HA  ARG A 230     -15.419 -47.110   2.643  1.00  0.79           H  
ATOM   3612 1HB  ARG A 230     -17.733 -45.145   2.567  1.00  0.79           H  
ATOM   3613 2HB  ARG A 230     -17.183 -45.953   4.031  1.00  0.79           H  
ATOM   3614 1HG  ARG A 230     -14.953 -44.849   3.729  1.00  0.79           H  
ATOM   3615 2HG  ARG A 230     -15.604 -44.020   2.317  1.00  0.79           H  
ATOM   3616 1HD  ARG A 230     -16.802 -43.830   5.078  1.00  0.79           H  
ATOM   3617 2HD  ARG A 230     -15.616 -42.684   4.409  1.00  0.79           H  
ATOM   3618  HE  ARG A 230     -17.643 -42.849   2.512  1.00  0.79           H  
ATOM   3619 1HH1 ARG A 230     -17.453 -41.850   5.908  1.00  0.79           H  
ATOM   3620 2HH1 ARG A 230     -18.775 -40.720   5.722  1.00  0.79           H  
ATOM   3621 1HH2 ARG A 230     -19.195 -41.532   2.304  1.00  0.79           H  
ATOM   3622 2HH2 ARG A 230     -19.809 -40.515   3.634  1.00  0.79           H  
ATOM   3623  N   ILE A 231     -18.210 -47.986   1.159  1.00  0.79           N  
ATOM   3624  CA  ILE A 231     -19.210 -49.050   1.039  1.00  0.79           C  
ATOM   3625  C   ILE A 231     -18.560 -50.435   1.022  1.00  0.79           C  
ATOM   3626  O   ILE A 231     -19.187 -51.434   1.376  1.00  0.79           O  
ATOM   3627  CB  ILE A 231     -20.031 -48.886  -0.265  1.00  0.79           C  
ATOM   3628  CG1 ILE A 231     -21.283 -49.763  -0.207  1.00  0.79           C  
ATOM   3629  CG2 ILE A 231     -19.198 -49.241  -1.515  1.00  0.79           C  
ATOM   3630  CD1 ILE A 231     -22.265 -49.486  -1.322  1.00  0.79           C  
ATOM   3631  H   ILE A 231     -18.149 -47.294   0.407  1.00  0.79           H  
ATOM   3632  HA  ILE A 231     -19.881 -48.993   1.890  1.00  0.79           H  
ATOM   3633  HB  ILE A 231     -20.349 -47.846  -0.347  1.00  0.79           H  
ATOM   3634 1HG1 ILE A 231     -20.983 -50.808  -0.256  1.00  0.79           H  
ATOM   3635 2HG1 ILE A 231     -21.788 -49.594   0.744  1.00  0.79           H  
ATOM   3636 1HG2 ILE A 231     -19.802 -49.086  -2.406  1.00  0.79           H  
ATOM   3637 2HG2 ILE A 231     -18.322 -48.598  -1.561  1.00  0.79           H  
ATOM   3638 3HG2 ILE A 231     -18.887 -50.274  -1.483  1.00  0.79           H  
ATOM   3639 1HD1 ILE A 231     -23.130 -50.142  -1.218  1.00  0.79           H  
ATOM   3640 2HD1 ILE A 231     -22.589 -48.445  -1.270  1.00  0.79           H  
ATOM   3641 3HD1 ILE A 231     -21.784 -49.669  -2.284  1.00  0.79           H  
ATOM   3642  N   ALA A 232     -17.313 -50.486   0.565  1.00  0.78           N  
ATOM   3643  CA  ALA A 232     -16.534 -51.698   0.462  1.00  0.78           C  
ATOM   3644  C   ALA A 232     -15.686 -51.948   1.707  1.00  0.78           C  
ATOM   3645  O   ALA A 232     -14.947 -52.933   1.777  1.00  0.78           O  
ATOM   3646  CB  ALA A 232     -15.658 -51.600  -0.764  1.00  0.78           C  
ATOM   3647  H   ALA A 232     -16.847 -49.620   0.304  1.00  0.78           H  
ATOM   3648  HA  ALA A 232     -17.218 -52.535   0.357  1.00  0.78           H  
ATOM   3649 1HB  ALA A 232     -15.099 -52.516  -0.851  1.00  0.78           H  
ATOM   3650 2HB  ALA A 232     -16.276 -51.465  -1.643  1.00  0.78           H  
ATOM   3651 3HB  ALA A 232     -14.979 -50.760  -0.665  1.00  0.78           H  
ATOM   3652  N   GLY A 233     -15.754 -51.039   2.680  1.00  0.78           N  
ATOM   3653  CA  GLY A 233     -14.904 -51.120   3.855  1.00  0.78           C  
ATOM   3654  C   GLY A 233     -13.538 -50.481   3.590  1.00  0.78           C  
ATOM   3655  O   GLY A 233     -12.612 -50.622   4.390  1.00  0.78           O  
ATOM   3656  H   GLY A 233     -16.411 -50.264   2.626  1.00  0.78           H  
ATOM   3657 1HA  GLY A 233     -15.393 -50.607   4.684  1.00  0.78           H  
ATOM   3658 2HA  GLY A 233     -14.777 -52.161   4.147  1.00  0.78           H  
ATOM   3659  N   LEU A 234     -13.402 -49.796   2.449  1.00  0.77           N  
ATOM   3660  CA  LEU A 234     -12.146 -49.161   2.056  1.00  0.77           C  
ATOM   3661  C   LEU A 234     -12.191 -47.708   2.451  1.00  0.77           C  
ATOM   3662  O   LEU A 234     -12.910 -46.908   1.859  1.00  0.77           O  
ATOM   3663  CB  LEU A 234     -11.932 -49.312   0.557  1.00  0.77           C  
ATOM   3664  CG  LEU A 234     -11.337 -50.637   0.101  1.00  0.77           C  
ATOM   3665  CD1 LEU A 234     -12.090 -51.820   0.657  1.00  0.77           C  
ATOM   3666  CD2 LEU A 234     -11.377 -50.663  -1.365  1.00  0.77           C  
ATOM   3667  H   LEU A 234     -14.199 -49.672   1.828  1.00  0.77           H  
ATOM   3668  HA  LEU A 234     -11.319 -49.641   2.579  1.00  0.77           H  
ATOM   3669 1HB  LEU A 234     -12.885 -49.181   0.053  1.00  0.77           H  
ATOM   3670 2HB  LEU A 234     -11.259 -48.525   0.228  1.00  0.77           H  
ATOM   3671  HG  LEU A 234     -10.319 -50.695   0.439  1.00  0.77           H  
ATOM   3672 1HD1 LEU A 234     -11.633 -52.737   0.309  1.00  0.77           H  
ATOM   3673 2HD1 LEU A 234     -12.048 -51.804   1.732  1.00  0.77           H  
ATOM   3674 3HD1 LEU A 234     -13.104 -51.788   0.337  1.00  0.77           H  
ATOM   3675 1HD2 LEU A 234     -10.935 -51.571  -1.740  1.00  0.77           H  
ATOM   3676 2HD2 LEU A 234     -12.404 -50.588  -1.706  1.00  0.77           H  
ATOM   3677 3HD2 LEU A 234     -10.823 -49.831  -1.716  1.00  0.77           H  
ATOM   3678  N   VAL A 235     -11.448 -47.376   3.491  1.00  0.78           N  
ATOM   3679  CA  VAL A 235     -11.554 -46.055   4.071  1.00  0.78           C  
ATOM   3680  C   VAL A 235     -10.288 -45.200   4.021  1.00  0.78           C  
ATOM   3681  O   VAL A 235     -10.317 -44.045   4.444  1.00  0.78           O  
ATOM   3682  CB  VAL A 235     -11.993 -46.224   5.534  1.00  0.78           C  
ATOM   3683  CG1 VAL A 235     -13.365 -46.920   5.603  1.00  0.78           C  
ATOM   3684  CG2 VAL A 235     -10.956 -47.058   6.265  1.00  0.78           C  
ATOM   3685  H   VAL A 235     -10.849 -48.073   3.916  1.00  0.78           H  
ATOM   3686  HA  VAL A 235     -12.338 -45.517   3.536  1.00  0.78           H  
ATOM   3687  HB  VAL A 235     -12.086 -45.244   6.000  1.00  0.78           H  
ATOM   3688 1HG1 VAL A 235     -13.662 -47.030   6.644  1.00  0.78           H  
ATOM   3689 2HG1 VAL A 235     -14.101 -46.339   5.088  1.00  0.78           H  
ATOM   3690 3HG1 VAL A 235     -13.301 -47.904   5.147  1.00  0.78           H  
ATOM   3691 1HG2 VAL A 235     -11.255 -47.182   7.305  1.00  0.78           H  
ATOM   3692 2HG2 VAL A 235     -10.879 -48.039   5.788  1.00  0.78           H  
ATOM   3693 3HG2 VAL A 235      -9.989 -46.558   6.223  1.00  0.78           H  
ATOM   3694  N   ARG A 236      -9.161 -45.741   3.563  1.00  0.80           N  
ATOM   3695  CA  ARG A 236      -7.958 -44.913   3.567  1.00  0.80           C  
ATOM   3696  C   ARG A 236      -7.946 -44.038   2.304  1.00  0.80           C  
ATOM   3697  O   ARG A 236      -8.236 -44.541   1.233  1.00  0.80           O  
ATOM   3698  CB  ARG A 236      -6.717 -45.793   3.635  1.00  0.80           C  
ATOM   3699  CG  ARG A 236      -5.402 -45.053   3.689  1.00  0.80           C  
ATOM   3700  CD  ARG A 236      -4.250 -45.983   3.823  1.00  0.80           C  
ATOM   3701  NE  ARG A 236      -2.984 -45.265   3.850  1.00  0.80           N  
ATOM   3702  CZ  ARG A 236      -1.770 -45.842   3.966  1.00  0.80           C  
ATOM   3703  NH1 ARG A 236      -1.666 -47.148   4.069  1.00  0.80           N  
ATOM   3704  NH2 ARG A 236      -0.681 -45.091   3.976  1.00  0.80           N  
ATOM   3705  H   ARG A 236      -9.121 -46.692   3.190  1.00  0.80           H  
ATOM   3706  HA  ARG A 236      -7.967 -44.309   4.465  1.00  0.80           H  
ATOM   3707 1HB  ARG A 236      -6.775 -46.421   4.521  1.00  0.80           H  
ATOM   3708 2HB  ARG A 236      -6.690 -46.455   2.778  1.00  0.80           H  
ATOM   3709 1HG  ARG A 236      -5.272 -44.486   2.775  1.00  0.80           H  
ATOM   3710 2HG  ARG A 236      -5.402 -44.371   4.537  1.00  0.80           H  
ATOM   3711 1HD  ARG A 236      -4.344 -46.549   4.749  1.00  0.80           H  
ATOM   3712 2HD  ARG A 236      -4.238 -46.670   2.976  1.00  0.80           H  
ATOM   3713  HE  ARG A 236      -3.019 -44.257   3.769  1.00  0.80           H  
ATOM   3714 1HH1 ARG A 236      -2.496 -47.723   4.064  1.00  0.80           H  
ATOM   3715 2HH1 ARG A 236      -0.756 -47.577   4.158  1.00  0.80           H  
ATOM   3716 1HH2 ARG A 236      -0.759 -44.087   3.897  1.00  0.80           H  
ATOM   3717 2HH2 ARG A 236       0.228 -45.522   4.063  1.00  0.80           H  
ATOM   3718  N   PRO A 237      -7.712 -42.724   2.354  1.00  0.84           N  
ATOM   3719  CA  PRO A 237      -7.629 -41.916   1.151  1.00  0.84           C  
ATOM   3720  C   PRO A 237      -6.486 -42.469   0.304  1.00  0.84           C  
ATOM   3721  O   PRO A 237      -5.501 -42.941   0.859  1.00  0.84           O  
ATOM   3722  CB  PRO A 237      -7.297 -40.523   1.702  1.00  0.84           C  
ATOM   3723  CG  PRO A 237      -7.836 -40.543   3.129  1.00  0.84           C  
ATOM   3724  CD  PRO A 237      -7.621 -41.978   3.613  1.00  0.84           C  
ATOM   3725  HA  PRO A 237      -8.591 -41.943   0.637  1.00  0.84           H  
ATOM   3726 1HB  PRO A 237      -6.210 -40.343   1.649  1.00  0.84           H  
ATOM   3727 2HB  PRO A 237      -7.775 -39.753   1.077  1.00  0.84           H  
ATOM   3728 1HG  PRO A 237      -7.304 -39.804   3.751  1.00  0.84           H  
ATOM   3729 2HG  PRO A 237      -8.897 -40.254   3.133  1.00  0.84           H  
ATOM   3730 1HD  PRO A 237      -6.633 -42.102   4.075  1.00  0.84           H  
ATOM   3731 2HD  PRO A 237      -8.448 -42.227   4.295  1.00  0.84           H  
ATOM   3732  N   PRO A 238      -6.549 -42.378  -1.022  1.00  0.89           N  
ATOM   3733  CA  PRO A 238      -5.502 -42.841  -1.894  1.00  0.89           C  
ATOM   3734  C   PRO A 238      -4.306 -41.914  -1.767  1.00  0.89           C  
ATOM   3735  O   PRO A 238      -4.479 -40.739  -1.444  1.00  0.89           O  
ATOM   3736  CB  PRO A 238      -6.139 -42.724  -3.278  1.00  0.89           C  
ATOM   3737  CG  PRO A 238      -7.161 -41.622  -3.121  1.00  0.89           C  
ATOM   3738  CD  PRO A 238      -7.688 -41.757  -1.698  1.00  0.89           C  
ATOM   3739  HA  PRO A 238      -5.275 -43.877  -1.625  1.00  0.89           H  
ATOM   3740 1HB  PRO A 238      -5.370 -42.496  -4.031  1.00  0.89           H  
ATOM   3741 2HB  PRO A 238      -6.603 -43.687  -3.560  1.00  0.89           H  
ATOM   3742 1HG  PRO A 238      -6.704 -40.644  -3.323  1.00  0.89           H  
ATOM   3743 2HG  PRO A 238      -7.937 -41.768  -3.856  1.00  0.89           H  
ATOM   3744 1HD  PRO A 238      -7.913 -40.765  -1.286  1.00  0.89           H  
ATOM   3745 2HD  PRO A 238      -8.565 -42.427  -1.682  1.00  0.89           H  
ATOM   3746  N   PRO A 239      -3.092 -42.405  -2.013  1.00  0.93           N  
ATOM   3747  CA  PRO A 239      -1.876 -41.638  -2.124  1.00  0.93           C  
ATOM   3748  C   PRO A 239      -1.824 -40.951  -3.475  1.00  0.93           C  
ATOM   3749  O   PRO A 239      -2.490 -41.374  -4.422  1.00  0.93           O  
ATOM   3750  CB  PRO A 239      -0.798 -42.714  -1.972  1.00  0.93           C  
ATOM   3751  CG  PRO A 239      -1.424 -43.956  -2.532  1.00  0.93           C  
ATOM   3752  CD  PRO A 239      -2.897 -43.856  -2.157  1.00  0.93           C  
ATOM   3753  HA  PRO A 239      -1.828 -40.907  -1.309  1.00  0.93           H  
ATOM   3754 1HB  PRO A 239       0.096 -42.426  -2.513  1.00  0.93           H  
ATOM   3755 2HB  PRO A 239      -0.513 -42.819  -0.912  1.00  0.93           H  
ATOM   3756 1HG  PRO A 239      -1.257 -43.983  -3.616  1.00  0.93           H  
ATOM   3757 2HG  PRO A 239      -0.934 -44.845  -2.114  1.00  0.93           H  
ATOM   3758 1HD  PRO A 239      -3.517 -44.262  -2.969  1.00  0.93           H  
ATOM   3759 2HD  PRO A 239      -3.072 -44.359  -1.192  1.00  0.93           H  
ATOM   3760  N   THR A 240      -0.976 -39.939  -3.576  1.00  0.95           N  
ATOM   3761  CA  THR A 240      -0.685 -39.308  -4.861  1.00  0.95           C  
ATOM   3762  C   THR A 240       0.714 -39.719  -5.315  1.00  0.95           C  
ATOM   3763  O   THR A 240       1.296 -39.147  -6.238  1.00  0.95           O  
ATOM   3764  CB  THR A 240      -0.857 -37.780  -4.798  1.00  0.95           C  
ATOM   3765  OG1 THR A 240      -0.008 -37.231  -3.778  1.00  0.95           O  
ATOM   3766  CG2 THR A 240      -2.318 -37.423  -4.530  1.00  0.95           C  
ATOM   3767  H   THR A 240      -0.495 -39.607  -2.753  1.00  0.95           H  
ATOM   3768  HA  THR A 240      -1.391 -39.681  -5.605  1.00  0.95           H  
ATOM   3769  HB  THR A 240      -0.570 -37.350  -5.753  1.00  0.95           H  
ATOM   3770  HG1 THR A 240      -0.103 -36.274  -3.760  1.00  0.95           H  
ATOM   3771 1HG2 THR A 240      -2.432 -36.338  -4.507  1.00  0.95           H  
ATOM   3772 2HG2 THR A 240      -2.942 -37.836  -5.326  1.00  0.95           H  
ATOM   3773 3HG2 THR A 240      -2.633 -37.840  -3.572  1.00  0.95           H  
ATOM   3774  N   THR A 241       1.268 -40.690  -4.610  1.00  0.96           N  
ATOM   3775  CA  THR A 241       2.554 -41.266  -4.939  1.00  0.96           C  
ATOM   3776  C   THR A 241       2.275 -42.385  -5.921  1.00  0.96           C  
ATOM   3777  O   THR A 241       1.115 -42.745  -6.109  1.00  0.96           O  
ATOM   3778  CB  THR A 241       3.267 -41.772  -3.680  1.00  0.96           C  
ATOM   3779  OG1 THR A 241       2.502 -42.824  -3.073  1.00  0.96           O  
ATOM   3780  CG2 THR A 241       3.403 -40.630  -2.687  1.00  0.96           C  
ATOM   3781  H   THR A 241       0.738 -41.075  -3.848  1.00  0.96           H  
ATOM   3782  HA  THR A 241       3.178 -40.517  -5.428  1.00  0.96           H  
ATOM   3783  HB  THR A 241       4.255 -42.151  -3.941  1.00  0.96           H  
ATOM   3784  HG1 THR A 241       2.854 -42.999  -2.190  1.00  0.96           H  
ATOM   3785 1HG2 THR A 241       3.909 -40.987  -1.790  1.00  0.96           H  
ATOM   3786 2HG2 THR A 241       3.985 -39.827  -3.138  1.00  0.96           H  
ATOM   3787 3HG2 THR A 241       2.415 -40.256  -2.421  1.00  0.96           H  
ATOM   3788  N   CYS A 242       3.295 -42.923  -6.567  1.00  0.95           N  
ATOM   3789  CA  CYS A 242       3.031 -44.013  -7.490  1.00  0.95           C  
ATOM   3790  C   CYS A 242       3.291 -45.372  -6.822  1.00  0.95           C  
ATOM   3791  O   CYS A 242       4.390 -45.640  -6.347  1.00  0.95           O  
ATOM   3792  CB  CYS A 242       3.843 -43.855  -8.756  1.00  0.95           C  
ATOM   3793  SG  CYS A 242       3.458 -45.079  -9.957  1.00  0.95           S  
ATOM   3794  H   CYS A 242       4.236 -42.596  -6.411  1.00  0.95           H  
ATOM   3795  HA  CYS A 242       1.984 -43.971  -7.778  1.00  0.95           H  
ATOM   3796 1HB  CYS A 242       3.657 -42.870  -9.191  1.00  0.95           H  
ATOM   3797 2HB  CYS A 242       4.905 -43.924  -8.528  1.00  0.95           H  
ATOM   3798  N   GLN A 243       2.255 -46.204  -6.778  1.00  0.94           N  
ATOM   3799  CA  GLN A 243       2.230 -47.515  -6.124  1.00  0.94           C  
ATOM   3800  C   GLN A 243       2.085 -48.663  -7.125  1.00  0.94           C  
ATOM   3801  O   GLN A 243       1.287 -49.581  -6.914  1.00  0.94           O  
ATOM   3802  CB  GLN A 243       1.071 -47.602  -5.119  1.00  0.94           C  
ATOM   3803  CG  GLN A 243       1.084 -46.542  -3.979  1.00  0.94           C  
ATOM   3804  CD  GLN A 243       2.240 -46.721  -2.988  1.00  0.94           C  
ATOM   3805  OE1 GLN A 243       2.386 -47.799  -2.419  1.00  0.94           O  
ATOM   3806  NE2 GLN A 243       3.037 -45.683  -2.744  1.00  0.94           N  
ATOM   3807  H   GLN A 243       1.411 -45.887  -7.215  1.00  0.94           H  
ATOM   3808  HA  GLN A 243       3.171 -47.654  -5.590  1.00  0.94           H  
ATOM   3809 1HB  GLN A 243       0.141 -47.547  -5.631  1.00  0.94           H  
ATOM   3810 2HB  GLN A 243       1.095 -48.581  -4.641  1.00  0.94           H  
ATOM   3811 1HG  GLN A 243       1.162 -45.542  -4.420  1.00  0.94           H  
ATOM   3812 2HG  GLN A 243       0.148 -46.631  -3.432  1.00  0.94           H  
ATOM   3813 1HE2 GLN A 243       3.794 -45.780  -2.095  1.00  0.94           H  
ATOM   3814 2HE2 GLN A 243       2.876 -44.788  -3.174  1.00  0.94           H  
ATOM   3815  N   LEU A 244       2.766 -48.559  -8.265  1.00  0.96           N  
ATOM   3816  CA  LEU A 244       2.689 -49.616  -9.271  1.00  0.96           C  
ATOM   3817  C   LEU A 244       3.765 -50.699  -9.057  1.00  0.96           C  
ATOM   3818  O   LEU A 244       4.889 -50.389  -8.657  1.00  0.96           O  
ATOM   3819  CB  LEU A 244       2.800 -49.033 -10.686  1.00  0.96           C  
ATOM   3820  CG  LEU A 244       1.717 -48.059 -11.123  1.00  0.96           C  
ATOM   3821  CD1 LEU A 244       2.040 -47.494 -12.504  1.00  0.96           C  
ATOM   3822  CD2 LEU A 244       0.445 -48.771 -11.164  1.00  0.96           C  
ATOM   3823  H   LEU A 244       3.377 -47.763  -8.405  1.00  0.96           H  
ATOM   3824  HA  LEU A 244       1.718 -50.078  -9.181  1.00  0.96           H  
ATOM   3825 1HB  LEU A 244       3.770 -48.560 -10.813  1.00  0.96           H  
ATOM   3826 2HB  LEU A 244       2.724 -49.856 -11.344  1.00  0.96           H  
ATOM   3827  HG  LEU A 244       1.644 -47.252 -10.414  1.00  0.96           H  
ATOM   3828 1HD1 LEU A 244       1.254 -46.802 -12.806  1.00  0.96           H  
ATOM   3829 2HD1 LEU A 244       2.981 -46.968 -12.469  1.00  0.96           H  
ATOM   3830 3HD1 LEU A 244       2.105 -48.301 -13.228  1.00  0.96           H  
ATOM   3831 1HD2 LEU A 244      -0.344 -48.085 -11.458  1.00  0.96           H  
ATOM   3832 2HD2 LEU A 244       0.507 -49.593 -11.879  1.00  0.96           H  
ATOM   3833 3HD2 LEU A 244       0.248 -49.153 -10.192  1.00  0.96           H  
ATOM   3834  N   THR A 245       3.428 -51.958  -9.374  1.00  1.01           N  
ATOM   3835  CA  THR A 245       4.350 -53.098  -9.247  1.00  1.01           C  
ATOM   3836  C   THR A 245       4.180 -54.126 -10.365  1.00  1.01           C  
ATOM   3837  O   THR A 245       3.089 -54.298 -10.918  1.00  1.01           O  
ATOM   3838  CB  THR A 245       4.140 -53.812  -7.903  1.00  1.01           C  
ATOM   3839  OG1 THR A 245       5.110 -54.859  -7.755  1.00  1.01           O  
ATOM   3840  CG2 THR A 245       2.724 -54.400  -7.833  1.00  1.01           C  
ATOM   3841  H   THR A 245       2.474 -52.125  -9.683  1.00  1.01           H  
ATOM   3842  HA  THR A 245       5.371 -52.721  -9.291  1.00  1.01           H  
ATOM   3843  HB  THR A 245       4.282 -53.100  -7.099  1.00  1.01           H  
ATOM   3844  HG1 THR A 245       4.971 -55.529  -8.441  1.00  1.01           H  
ATOM   3845 1HG2 THR A 245       2.584 -54.898  -6.877  1.00  1.01           H  
ATOM   3846 2HG2 THR A 245       1.989 -53.595  -7.936  1.00  1.01           H  
ATOM   3847 3HG2 THR A 245       2.589 -55.118  -8.642  1.00  1.01           H  
ATOM   3848  N   TYR A 246       5.259 -54.818 -10.715  1.00  1.12           N  
ATOM   3849  CA  TYR A 246       5.150 -55.777 -11.808  1.00  1.12           C  
ATOM   3850  C   TYR A 246       4.647 -57.138 -11.372  1.00  1.12           C  
ATOM   3851  O   TYR A 246       5.058 -57.667 -10.334  1.00  1.12           O  
ATOM   3852  CB  TYR A 246       6.483 -55.943 -12.521  1.00  1.12           C  
ATOM   3853  CG  TYR A 246       6.916 -54.751 -13.329  1.00  1.12           C  
ATOM   3854  CD1 TYR A 246       7.767 -53.808 -12.773  1.00  1.12           C  
ATOM   3855  CD2 TYR A 246       6.472 -54.608 -14.633  1.00  1.12           C  
ATOM   3856  CE1 TYR A 246       8.179 -52.723 -13.522  1.00  1.12           C  
ATOM   3857  CE2 TYR A 246       6.884 -53.524 -15.385  1.00  1.12           C  
ATOM   3858  CZ  TYR A 246       7.737 -52.583 -14.833  1.00  1.12           C  
ATOM   3859  OH  TYR A 246       8.154 -51.503 -15.582  1.00  1.12           O  
ATOM   3860  H   TYR A 246       6.142 -54.669 -10.243  1.00  1.12           H  
ATOM   3861  HA  TYR A 246       4.435 -55.384 -12.521  1.00  1.12           H  
ATOM   3862 1HB  TYR A 246       7.257 -56.150 -11.784  1.00  1.12           H  
ATOM   3863 2HB  TYR A 246       6.425 -56.801 -13.189  1.00  1.12           H  
ATOM   3864  HD1 TYR A 246       8.114 -53.926 -11.746  1.00  1.12           H  
ATOM   3865  HD2 TYR A 246       5.799 -55.354 -15.064  1.00  1.12           H  
ATOM   3866  HE1 TYR A 246       8.851 -51.982 -13.087  1.00  1.12           H  
ATOM   3867  HE2 TYR A 246       6.536 -53.413 -16.412  1.00  1.12           H  
ATOM   3868  HH  TYR A 246       7.623 -51.443 -16.380  1.00  1.12           H  
ATOM   3869  N   GLN A 247       3.760 -57.693 -12.195  1.00  1.28           N  
ATOM   3870  CA  GLN A 247       3.168 -59.005 -11.983  1.00  1.28           C  
ATOM   3871  C   GLN A 247       3.075 -59.792 -13.298  1.00  1.28           C  
ATOM   3872  O   GLN A 247       2.945 -59.215 -14.379  1.00  1.28           O  
ATOM   3873  CB  GLN A 247       1.775 -58.836 -11.382  1.00  1.28           C  
ATOM   3874  CG  GLN A 247       1.728 -58.148 -10.002  1.00  1.28           C  
ATOM   3875  CD  GLN A 247       0.321 -58.095  -9.389  1.00  1.28           C  
ATOM   3876  OE1 GLN A 247      -0.625 -57.487  -9.924  1.00  1.28           O  
ATOM   3877  NE2 GLN A 247       0.179 -58.744  -8.238  1.00  1.28           N  
ATOM   3878  H   GLN A 247       3.477 -57.153 -13.013  1.00  1.28           H  
ATOM   3879  HA  GLN A 247       3.796 -59.568 -11.293  1.00  1.28           H  
ATOM   3880 1HB  GLN A 247       1.231 -58.206 -12.042  1.00  1.28           H  
ATOM   3881 2HB  GLN A 247       1.260 -59.796 -11.334  1.00  1.28           H  
ATOM   3882 1HG  GLN A 247       2.391 -58.679  -9.320  1.00  1.28           H  
ATOM   3883 2HG  GLN A 247       2.063 -57.115 -10.118  1.00  1.28           H  
ATOM   3884 1HE2 GLN A 247      -0.708 -58.757  -7.774  1.00  1.28           H  
ATOM   3885 2HE2 GLN A 247       0.962 -59.219  -7.836  1.00  1.28           H  
ATOM   3886  N   ALA A 248       3.173 -61.118 -13.235  1.00  1.50           N  
ATOM   3887  CA  ALA A 248       2.994 -61.912 -14.455  1.00  1.50           C  
ATOM   3888  C   ALA A 248       1.555 -61.834 -14.937  1.00  1.50           C  
ATOM   3889  O   ALA A 248       0.633 -61.856 -14.123  1.00  1.50           O  
ATOM   3890  CB  ALA A 248       3.369 -63.359 -14.220  1.00  1.50           C  
ATOM   3891  H   ALA A 248       3.325 -61.576 -12.346  1.00  1.50           H  
ATOM   3892  HA  ALA A 248       3.633 -61.498 -15.231  1.00  1.50           H  
ATOM   3893 1HB  ALA A 248       3.243 -63.919 -15.148  1.00  1.50           H  
ATOM   3894 2HB  ALA A 248       4.409 -63.416 -13.901  1.00  1.50           H  
ATOM   3895 3HB  ALA A 248       2.729 -63.782 -13.449  1.00  1.50           H  
ATOM   3896  N   ASP A 249       1.339 -61.834 -16.257  1.00  1.76           N  
ATOM   3897  CA  ASP A 249      -0.031 -61.831 -16.780  1.00  1.76           C  
ATOM   3898  C   ASP A 249      -0.801 -63.094 -16.387  1.00  1.76           C  
ATOM   3899  O   ASP A 249      -2.024 -63.069 -16.278  1.00  1.76           O  
ATOM   3900  CB  ASP A 249      -0.031 -61.656 -18.301  1.00  1.76           C  
ATOM   3901  CG  ASP A 249      -1.415 -61.271 -18.892  1.00  1.76           C  
ATOM   3902  OD1 ASP A 249      -1.876 -60.177 -18.568  1.00  1.76           O  
ATOM   3903  OD2 ASP A 249      -1.981 -62.032 -19.662  1.00  1.76           O  
ATOM   3904  H   ASP A 249       2.119 -61.811 -16.919  1.00  1.76           H  
ATOM   3905  HA  ASP A 249      -0.559 -60.988 -16.349  1.00  1.76           H  
ATOM   3906 1HB  ASP A 249       0.680 -60.872 -18.563  1.00  1.76           H  
ATOM   3907 2HB  ASP A 249       0.321 -62.580 -18.775  1.00  1.76           H  
ATOM   3908  N   ARG A 250      -0.091 -64.217 -16.243  1.00  2.03           N  
ATOM   3909  CA  ARG A 250      -0.606 -65.546 -15.850  1.00  2.03           C  
ATOM   3910  C   ARG A 250      -1.530 -66.265 -16.846  1.00  2.03           C  
ATOM   3911  O   ARG A 250      -1.635 -67.489 -16.807  1.00  2.03           O  
ATOM   3912  CB  ARG A 250      -1.328 -65.452 -14.512  1.00  2.03           C  
ATOM   3913  CG  ARG A 250      -0.422 -65.127 -13.340  1.00  2.03           C  
ATOM   3914  CD  ARG A 250      -1.194 -64.889 -12.108  1.00  2.03           C  
ATOM   3915  NE  ARG A 250      -1.967 -63.664 -12.209  1.00  2.03           N  
ATOM   3916  CZ  ARG A 250      -2.914 -63.275 -11.330  1.00  2.03           C  
ATOM   3917  NH1 ARG A 250      -3.195 -64.023 -10.286  1.00  2.03           N  
ATOM   3918  NH2 ARG A 250      -3.557 -62.143 -11.521  1.00  2.03           N  
ATOM   3919  H   ARG A 250       0.906 -64.129 -16.382  1.00  2.03           H  
ATOM   3920  HA  ARG A 250       0.263 -66.186 -15.698  1.00  2.03           H  
ATOM   3921 1HB  ARG A 250      -2.125 -64.719 -14.541  1.00  2.03           H  
ATOM   3922 2HB  ARG A 250      -1.795 -66.413 -14.299  1.00  2.03           H  
ATOM   3923 1HG  ARG A 250       0.257 -65.958 -13.166  1.00  2.03           H  
ATOM   3924 2HG  ARG A 250       0.150 -64.237 -13.559  1.00  2.03           H  
ATOM   3925 1HD  ARG A 250      -1.881 -65.716 -11.939  1.00  2.03           H  
ATOM   3926 2HD  ARG A 250      -0.514 -64.798 -11.262  1.00  2.03           H  
ATOM   3927  HE  ARG A 250      -1.773 -63.052 -13.000  1.00  2.03           H  
ATOM   3928 1HH1 ARG A 250      -2.700 -64.892 -10.140  1.00  2.03           H  
ATOM   3929 2HH1 ARG A 250      -3.903 -63.730  -9.629  1.00  2.03           H  
ATOM   3930 1HH2 ARG A 250      -3.334 -61.586 -12.334  1.00  2.03           H  
ATOM   3931 2HH2 ARG A 250      -4.265 -61.840 -10.866  1.00  2.03           H  
ATOM   3932  N   PHE A 251      -2.126 -65.542 -17.786  1.00  2.26           N  
ATOM   3933  CA  PHE A 251      -2.972 -66.155 -18.812  1.00  2.26           C  
ATOM   3934  C   PHE A 251      -2.208 -66.218 -20.128  1.00  2.26           C  
ATOM   3935  O   PHE A 251      -2.722 -66.641 -21.166  1.00  2.26           O  
ATOM   3936  CB  PHE A 251      -4.258 -65.361 -18.941  1.00  2.26           C  
ATOM   3937  CG  PHE A 251      -5.090 -65.443 -17.699  1.00  2.26           C  
ATOM   3938  CD1 PHE A 251      -4.958 -64.491 -16.713  1.00  2.26           C  
ATOM   3939  CD2 PHE A 251      -6.006 -66.472 -17.512  1.00  2.26           C  
ATOM   3940  CE1 PHE A 251      -5.700 -64.557 -15.558  1.00  2.26           C  
ATOM   3941  CE2 PHE A 251      -6.767 -66.540 -16.357  1.00  2.26           C  
ATOM   3942  CZ  PHE A 251      -6.612 -65.582 -15.375  1.00  2.26           C  
ATOM   3943  H   PHE A 251      -2.029 -64.528 -17.763  1.00  2.26           H  
ATOM   3944  HA  PHE A 251      -3.219 -67.173 -18.509  1.00  2.26           H  
ATOM   3945 1HB  PHE A 251      -4.006 -64.320 -19.111  1.00  2.26           H  
ATOM   3946 2HB  PHE A 251      -4.844 -65.712 -19.785  1.00  2.26           H  
ATOM   3947  HD1 PHE A 251      -4.244 -63.682 -16.858  1.00  2.26           H  
ATOM   3948  HD2 PHE A 251      -6.125 -67.231 -18.288  1.00  2.26           H  
ATOM   3949  HE1 PHE A 251      -5.569 -63.800 -14.793  1.00  2.26           H  
ATOM   3950  HE2 PHE A 251      -7.489 -67.348 -16.220  1.00  2.26           H  
ATOM   3951  HZ  PHE A 251      -7.213 -65.631 -14.461  1.00  2.26           H  
ATOM   3952  N   ASN A 252      -0.957 -65.795 -20.036  1.00  2.39           N  
ATOM   3953  CA  ASN A 252       0.026 -65.749 -21.100  1.00  2.39           C  
ATOM   3954  C   ASN A 252       1.394 -65.621 -20.452  1.00  2.39           C  
ATOM   3955  O   ASN A 252       1.774 -64.553 -19.973  1.00  2.39           O  
ATOM   3956  CB  ASN A 252      -0.239 -64.621 -22.069  1.00  2.39           C  
ATOM   3957  CG  ASN A 252       0.713 -64.629 -23.245  1.00  2.39           C  
ATOM   3958  OD1 ASN A 252       1.886 -65.059 -23.140  1.00  2.39           O  
ATOM   3959  ND2 ASN A 252       0.230 -64.166 -24.376  1.00  2.39           N  
ATOM   3960  H   ASN A 252      -0.666 -65.482 -19.125  1.00  2.39           H  
ATOM   3961  HA  ASN A 252       0.003 -66.693 -21.646  1.00  2.39           H  
ATOM   3962 1HB  ASN A 252      -1.261 -64.690 -22.443  1.00  2.39           H  
ATOM   3963 2HB  ASN A 252      -0.148 -63.666 -21.542  1.00  2.39           H  
ATOM   3964 1HD2 ASN A 252       0.804 -64.144 -25.197  1.00  2.39           H  
ATOM   3965 2HD2 ASN A 252      -0.713 -63.836 -24.416  1.00  2.39           H  
ATOM   3966  N   SER A 253       2.142 -66.712 -20.433  1.00  2.37           N  
ATOM   3967  CA  SER A 253       3.435 -66.756 -19.754  1.00  2.37           C  
ATOM   3968  C   SER A 253       4.498 -65.818 -20.341  1.00  2.37           C  
ATOM   3969  O   SER A 253       5.523 -65.576 -19.704  1.00  2.37           O  
ATOM   3970  CB  SER A 253       3.957 -68.177 -19.755  1.00  2.37           C  
ATOM   3971  OG  SER A 253       4.259 -68.599 -21.056  1.00  2.37           O  
ATOM   3972  H   SER A 253       1.788 -67.552 -20.869  1.00  2.37           H  
ATOM   3973  HA  SER A 253       3.272 -66.457 -18.717  1.00  2.37           H  
ATOM   3974 1HB  SER A 253       4.850 -68.237 -19.133  1.00  2.37           H  
ATOM   3975 2HB  SER A 253       3.210 -68.838 -19.319  1.00  2.37           H  
ATOM   3976  HG  SER A 253       5.005 -68.063 -21.341  1.00  2.37           H  
ATOM   3977  N   SER A 254       4.291 -65.332 -21.570  1.00  2.22           N  
ATOM   3978  CA  SER A 254       5.261 -64.436 -22.190  1.00  2.22           C  
ATOM   3979  C   SER A 254       5.029 -62.969 -21.816  1.00  2.22           C  
ATOM   3980  O   SER A 254       5.847 -62.110 -22.159  1.00  2.22           O  
ATOM   3981  CB  SER A 254       5.269 -64.598 -23.706  1.00  2.22           C  
ATOM   3982  OG  SER A 254       4.089 -64.132 -24.312  1.00  2.22           O  
ATOM   3983  H   SER A 254       3.420 -65.530 -22.059  1.00  2.22           H  
ATOM   3984  HA  SER A 254       6.251 -64.714 -21.828  1.00  2.22           H  
ATOM   3985 1HB  SER A 254       6.122 -64.063 -24.119  1.00  2.22           H  
ATOM   3986 2HB  SER A 254       5.403 -65.651 -23.945  1.00  2.22           H  
ATOM   3987  HG  SER A 254       3.348 -64.541 -23.839  1.00  2.22           H  
ATOM   3988  N   LEU A 255       3.905 -62.668 -21.157  1.00  1.96           N  
ATOM   3989  CA  LEU A 255       3.582 -61.285 -20.839  1.00  1.96           C  
ATOM   3990  C   LEU A 255       3.593 -60.969 -19.347  1.00  1.96           C  
ATOM   3991  O   LEU A 255       3.190 -61.786 -18.511  1.00  1.96           O  
ATOM   3992  CB  LEU A 255       2.202 -60.922 -21.397  1.00  1.96           C  
ATOM   3993  CG  LEU A 255       2.012 -61.084 -22.914  1.00  1.96           C  
ATOM   3994  CD1 LEU A 255       0.554 -60.774 -23.271  1.00  1.96           C  
ATOM   3995  CD2 LEU A 255       2.962 -60.163 -23.648  1.00  1.96           C  
ATOM   3996  H   LEU A 255       3.264 -63.405 -20.862  1.00  1.96           H  
ATOM   3997  HA  LEU A 255       4.321 -60.646 -21.317  1.00  1.96           H  
ATOM   3998 1HB  LEU A 255       1.467 -61.568 -20.918  1.00  1.96           H  
ATOM   3999 2HB  LEU A 255       1.974 -59.890 -21.129  1.00  1.96           H  
ATOM   4000  HG  LEU A 255       2.222 -62.112 -23.199  1.00  1.96           H  
ATOM   4001 1HD1 LEU A 255       0.407 -60.899 -24.344  1.00  1.96           H  
ATOM   4002 2HD1 LEU A 255      -0.107 -61.455 -22.731  1.00  1.96           H  
ATOM   4003 3HD1 LEU A 255       0.320 -59.748 -22.990  1.00  1.96           H  
ATOM   4004 1HD2 LEU A 255       2.827 -60.285 -24.723  1.00  1.96           H  
ATOM   4005 2HD2 LEU A 255       2.755 -59.131 -23.368  1.00  1.96           H  
ATOM   4006 3HD2 LEU A 255       3.990 -60.414 -23.381  1.00  1.96           H  
ATOM   4007  N   LYS A 256       4.002 -59.745 -19.045  1.00  1.68           N  
ATOM   4008  CA  LYS A 256       3.987 -59.171 -17.705  1.00  1.68           C  
ATOM   4009  C   LYS A 256       3.242 -57.854 -17.771  1.00  1.68           C  
ATOM   4010  O   LYS A 256       3.128 -57.263 -18.847  1.00  1.68           O  
ATOM   4011  CB  LYS A 256       5.402 -58.938 -17.166  1.00  1.68           C  
ATOM   4012  CG  LYS A 256       6.225 -60.208 -16.970  1.00  1.68           C  
ATOM   4013  CD  LYS A 256       7.587 -59.902 -16.362  1.00  1.68           C  
ATOM   4014  CE  LYS A 256       8.401 -61.176 -16.166  1.00  1.68           C  
ATOM   4015  NZ  LYS A 256       9.739 -60.896 -15.572  1.00  1.68           N  
ATOM   4016  H   LYS A 256       4.336 -59.164 -19.801  1.00  1.68           H  
ATOM   4017  HA  LYS A 256       3.444 -59.828 -17.028  1.00  1.68           H  
ATOM   4018 1HB  LYS A 256       5.946 -58.277 -17.838  1.00  1.68           H  
ATOM   4019 2HB  LYS A 256       5.333 -58.435 -16.197  1.00  1.68           H  
ATOM   4020 1HG  LYS A 256       5.690 -60.888 -16.311  1.00  1.68           H  
ATOM   4021 2HG  LYS A 256       6.368 -60.703 -17.930  1.00  1.68           H  
ATOM   4022 1HD  LYS A 256       8.136 -59.224 -17.018  1.00  1.68           H  
ATOM   4023 2HD  LYS A 256       7.449 -59.414 -15.396  1.00  1.68           H  
ATOM   4024 1HE  LYS A 256       7.854 -61.848 -15.506  1.00  1.68           H  
ATOM   4025 2HE  LYS A 256       8.539 -61.662 -17.131  1.00  1.68           H  
ATOM   4026 1HZ  LYS A 256      10.244 -61.764 -15.459  1.00  1.68           H  
ATOM   4027 2HZ  LYS A 256      10.258 -60.282 -16.183  1.00  1.68           H  
ATOM   4028 3HZ  LYS A 256       9.623 -60.455 -14.671  1.00  1.68           H  
ATOM   4029  N   TYR A 257       2.767 -57.377 -16.632  1.00  1.43           N  
ATOM   4030  CA  TYR A 257       2.112 -56.077 -16.597  1.00  1.43           C  
ATOM   4031  C   TYR A 257       2.474 -55.313 -15.343  1.00  1.43           C  
ATOM   4032  O   TYR A 257       2.973 -55.880 -14.370  1.00  1.43           O  
ATOM   4033  CB  TYR A 257       0.598 -56.219 -16.654  1.00  1.43           C  
ATOM   4034  CG  TYR A 257      -0.004 -56.875 -15.414  1.00  1.43           C  
ATOM   4035  CD1 TYR A 257      -0.445 -56.092 -14.347  1.00  1.43           C  
ATOM   4036  CD2 TYR A 257      -0.138 -58.241 -15.358  1.00  1.43           C  
ATOM   4037  CE1 TYR A 257      -1.002 -56.680 -13.242  1.00  1.43           C  
ATOM   4038  CE2 TYR A 257      -0.706 -58.827 -14.246  1.00  1.43           C  
ATOM   4039  CZ  TYR A 257      -1.129 -58.056 -13.197  1.00  1.43           C  
ATOM   4040  OH  TYR A 257      -1.660 -58.649 -12.086  1.00  1.43           O  
ATOM   4041  H   TYR A 257       2.860 -57.931 -15.780  1.00  1.43           H  
ATOM   4042  HA  TYR A 257       2.446 -55.487 -17.452  1.00  1.43           H  
ATOM   4043 1HB  TYR A 257       0.147 -55.232 -16.777  1.00  1.43           H  
ATOM   4044 2HB  TYR A 257       0.325 -56.817 -17.523  1.00  1.43           H  
ATOM   4045  HD1 TYR A 257      -0.344 -55.009 -14.390  1.00  1.43           H  
ATOM   4046  HD2 TYR A 257       0.203 -58.851 -16.191  1.00  1.43           H  
ATOM   4047  HE1 TYR A 257      -1.338 -56.068 -12.404  1.00  1.43           H  
ATOM   4048  HE2 TYR A 257      -0.813 -59.905 -14.193  1.00  1.43           H  
ATOM   4049  HH  TYR A 257      -1.465 -58.094 -11.306  1.00  1.43           H  
ATOM   4050  N   LEU A 258       2.225 -54.012 -15.369  1.00  1.23           N  
ATOM   4051  CA  LEU A 258       2.486 -53.174 -14.211  1.00  1.23           C  
ATOM   4052  C   LEU A 258       1.175 -52.679 -13.593  1.00  1.23           C  
ATOM   4053  O   LEU A 258       0.392 -51.997 -14.249  1.00  1.23           O  
ATOM   4054  CB  LEU A 258       3.425 -52.072 -14.683  1.00  1.23           C  
ATOM   4055  CG  LEU A 258       3.795 -51.034 -13.739  1.00  1.23           C  
ATOM   4056  CD1 LEU A 258       4.475 -51.623 -12.613  1.00  1.23           C  
ATOM   4057  CD2 LEU A 258       4.702 -50.131 -14.386  1.00  1.23           C  
ATOM   4058  H   LEU A 258       1.830 -53.582 -16.211  1.00  1.23           H  
ATOM   4059  HA  LEU A 258       3.007 -53.763 -13.461  1.00  1.23           H  
ATOM   4060 1HB  LEU A 258       4.338 -52.541 -14.984  1.00  1.23           H  
ATOM   4061 2HB  LEU A 258       3.008 -51.606 -15.554  1.00  1.23           H  
ATOM   4062  HG  LEU A 258       2.916 -50.513 -13.408  1.00  1.23           H  
ATOM   4063 1HD1 LEU A 258       4.775 -50.861 -11.905  1.00  1.23           H  
ATOM   4064 2HD1 LEU A 258       3.786 -52.285 -12.166  1.00  1.23           H  
ATOM   4065 3HD1 LEU A 258       5.343 -52.156 -12.946  1.00  1.23           H  
ATOM   4066 1HD2 LEU A 258       4.994 -49.382 -13.672  1.00  1.23           H  
ATOM   4067 2HD2 LEU A 258       5.578 -50.668 -14.714  1.00  1.23           H  
ATOM   4068 3HD2 LEU A 258       4.209 -49.678 -15.247  1.00  1.23           H  
ATOM   4069  N   GLY A 259       0.881 -53.073 -12.354  1.00  1.10           N  
ATOM   4070  CA  GLY A 259      -0.425 -52.713 -11.796  1.00  1.10           C  
ATOM   4071  C   GLY A 259      -0.368 -52.070 -10.427  1.00  1.10           C  
ATOM   4072  O   GLY A 259       0.666 -52.073  -9.768  1.00  1.10           O  
ATOM   4073  H   GLY A 259       1.554 -53.618 -11.815  1.00  1.10           H  
ATOM   4074 1HA  GLY A 259      -0.926 -52.030 -12.477  1.00  1.10           H  
ATOM   4075 2HA  GLY A 259      -1.049 -53.604 -11.748  1.00  1.10           H  
ATOM   4076  N   TRP A 260      -1.499 -51.506 -10.014  1.00  1.03           N  
ATOM   4077  CA  TRP A 260      -1.601 -50.797  -8.728  1.00  1.03           C  
ATOM   4078  C   TRP A 260      -1.844 -51.700  -7.531  1.00  1.03           C  
ATOM   4079  O   TRP A 260      -2.776 -52.508  -7.536  1.00  1.03           O  
ATOM   4080  CB  TRP A 260      -2.738 -49.793  -8.802  1.00  1.03           C  
ATOM   4081  CG  TRP A 260      -2.846 -48.822  -7.656  1.00  1.03           C  
ATOM   4082  CD1 TRP A 260      -3.703 -48.889  -6.608  1.00  1.03           C  
ATOM   4083  CD2 TRP A 260      -2.119 -47.587  -7.488  1.00  1.03           C  
ATOM   4084  NE1 TRP A 260      -3.566 -47.792  -5.810  1.00  1.03           N  
ATOM   4085  CE2 TRP A 260      -2.613 -46.981  -6.332  1.00  1.03           C  
ATOM   4086  CE3 TRP A 260      -1.124 -46.943  -8.220  1.00  1.03           C  
ATOM   4087  CZ2 TRP A 260      -2.152 -45.764  -5.893  1.00  1.03           C  
ATOM   4088  CZ3 TRP A 260      -0.669 -45.719  -7.784  1.00  1.03           C  
ATOM   4089  CH2 TRP A 260      -1.171 -45.140  -6.645  1.00  1.03           C  
ATOM   4090  H   TRP A 260      -2.302 -51.559 -10.646  1.00  1.03           H  
ATOM   4091  HA  TRP A 260      -0.671 -50.268  -8.544  1.00  1.03           H  
ATOM   4092 1HB  TRP A 260      -2.625 -49.211  -9.710  1.00  1.03           H  
ATOM   4093 2HB  TRP A 260      -3.684 -50.327  -8.882  1.00  1.03           H  
ATOM   4094  HD1 TRP A 260      -4.399 -49.694  -6.427  1.00  1.03           H  
ATOM   4095  HE1 TRP A 260      -4.092 -47.615  -4.970  1.00  1.03           H  
ATOM   4096  HE3 TRP A 260      -0.734 -47.382  -9.121  1.00  1.03           H  
ATOM   4097  HZ2 TRP A 260      -2.543 -45.298  -5.000  1.00  1.03           H  
ATOM   4098  HZ3 TRP A 260       0.093 -45.220  -8.383  1.00  1.03           H  
ATOM   4099  HH2 TRP A 260      -0.798 -44.167  -6.324  1.00  1.03           H  
ATOM   4100  N   HIS A 261      -1.013 -51.554  -6.501  1.00  0.98           N  
ATOM   4101  CA  HIS A 261      -1.219 -52.311  -5.270  1.00  0.98           C  
ATOM   4102  C   HIS A 261      -1.963 -51.439  -4.243  1.00  0.98           C  
ATOM   4103  O   HIS A 261      -2.188 -50.261  -4.487  1.00  0.98           O  
ATOM   4104  CB  HIS A 261       0.100 -52.951  -4.775  1.00  0.98           C  
ATOM   4105  CG  HIS A 261       1.250 -52.065  -4.347  1.00  0.98           C  
ATOM   4106  ND1 HIS A 261       1.357 -51.519  -3.086  1.00  0.98           N  
ATOM   4107  CD2 HIS A 261       2.354 -51.663  -5.024  1.00  0.98           C  
ATOM   4108  CE1 HIS A 261       2.479 -50.825  -3.007  1.00  0.98           C  
ATOM   4109  NE2 HIS A 261       3.103 -50.899  -4.168  1.00  0.98           N  
ATOM   4110  H   HIS A 261      -0.240 -50.886  -6.577  1.00  0.98           H  
ATOM   4111  HA  HIS A 261      -1.878 -53.150  -5.483  1.00  0.98           H  
ATOM   4112 1HB  HIS A 261      -0.130 -53.592  -3.926  1.00  0.98           H  
ATOM   4113 2HB  HIS A 261       0.480 -53.601  -5.561  1.00  0.98           H  
ATOM   4114  HD1 HIS A 261       0.723 -51.636  -2.296  1.00  0.98           H  
ATOM   4115  HD2 HIS A 261       2.700 -51.839  -6.035  1.00  0.98           H  
ATOM   4116  HE1 HIS A 261       2.745 -50.317  -2.083  1.00  0.98           H  
ATOM   4117  N   ASN A 262      -2.382 -52.030  -3.118  1.00  0.95           N  
ATOM   4118  CA  ASN A 262      -3.161 -51.368  -2.040  1.00  0.95           C  
ATOM   4119  C   ASN A 262      -4.602 -50.993  -2.466  1.00  0.95           C  
ATOM   4120  O   ASN A 262      -5.330 -50.276  -1.751  1.00  0.95           O  
ATOM   4121  CB  ASN A 262      -2.471 -50.100  -1.538  1.00  0.95           C  
ATOM   4122  CG  ASN A 262      -1.057 -50.311  -1.080  1.00  0.95           C  
ATOM   4123  OD1 ASN A 262      -0.605 -51.446  -0.876  1.00  0.95           O  
ATOM   4124  ND2 ASN A 262      -0.348 -49.224  -0.891  1.00  0.95           N  
ATOM   4125  H   ASN A 262      -2.163 -53.008  -2.990  1.00  0.95           H  
ATOM   4126  HA  ASN A 262      -3.249 -52.070  -1.207  1.00  0.95           H  
ATOM   4127 1HB  ASN A 262      -2.485 -49.322  -2.299  1.00  0.95           H  
ATOM   4128 2HB  ASN A 262      -3.043 -49.712  -0.695  1.00  0.95           H  
ATOM   4129 1HD2 ASN A 262       0.599 -49.284  -0.564  1.00  0.95           H  
ATOM   4130 2HD2 ASN A 262      -0.753 -48.327  -1.062  1.00  0.95           H  
ATOM   4131  N   SER A 263      -5.050 -51.558  -3.588  1.00  0.91           N  
ATOM   4132  CA  SER A 263      -6.389 -51.320  -4.120  1.00  0.91           C  
ATOM   4133  C   SER A 263      -7.507 -51.826  -3.210  1.00  0.91           C  
ATOM   4134  O   SER A 263      -8.649 -51.400  -3.336  1.00  0.91           O  
ATOM   4135  CB  SER A 263      -6.521 -51.972  -5.478  1.00  0.91           C  
ATOM   4136  OG  SER A 263      -6.466 -53.363  -5.368  1.00  0.91           O  
ATOM   4137  H   SER A 263      -4.418 -52.147  -4.109  1.00  0.91           H  
ATOM   4138  HA  SER A 263      -6.513 -50.242  -4.241  1.00  0.91           H  
ATOM   4139 1HB  SER A 263      -7.469 -51.682  -5.922  1.00  0.91           H  
ATOM   4140 2HB  SER A 263      -5.726 -51.624  -6.139  1.00  0.91           H  
ATOM   4141  HG  SER A 263      -7.050 -53.592  -4.637  1.00  0.91           H  
ATOM   4142  N   ASP A 264      -7.184 -52.748  -2.306  1.00  0.87           N  
ATOM   4143  CA  ASP A 264      -8.168 -53.275  -1.371  1.00  0.87           C  
ATOM   4144  C   ASP A 264      -8.238 -52.493  -0.054  1.00  0.87           C  
ATOM   4145  O   ASP A 264      -9.027 -52.839   0.825  1.00  0.87           O  
ATOM   4146  CB  ASP A 264      -7.879 -54.736  -1.047  1.00  0.87           C  
ATOM   4147  CG  ASP A 264      -6.529 -54.911  -0.344  1.00  0.87           C  
ATOM   4148  OD1 ASP A 264      -5.557 -54.367  -0.818  1.00  0.87           O  
ATOM   4149  OD2 ASP A 264      -6.489 -55.547   0.687  1.00  0.87           O  
ATOM   4150  H   ASP A 264      -6.230 -53.073  -2.259  1.00  0.87           H  
ATOM   4151  HA  ASP A 264      -9.140 -53.213  -1.848  1.00  0.87           H  
ATOM   4152 1HB  ASP A 264      -8.668 -55.126  -0.403  1.00  0.87           H  
ATOM   4153 2HB  ASP A 264      -7.883 -55.324  -1.966  1.00  0.87           H  
ATOM   4154  N   GLN A 265      -7.377 -51.483   0.114  1.00  0.82           N  
ATOM   4155  CA  GLN A 265      -7.345 -50.721   1.362  1.00  0.82           C  
ATOM   4156  C   GLN A 265      -7.785 -49.267   1.178  1.00  0.82           C  
ATOM   4157  O   GLN A 265      -8.410 -48.661   2.070  1.00  0.82           O  
ATOM   4158  CB  GLN A 265      -5.925 -50.744   1.935  1.00  0.82           C  
ATOM   4159  CG  GLN A 265      -5.378 -52.149   2.269  1.00  0.82           C  
ATOM   4160  CD  GLN A 265      -6.150 -52.857   3.387  1.00  0.82           C  
ATOM   4161  OE1 GLN A 265      -6.311 -52.289   4.477  1.00  0.82           O  
ATOM   4162  NE2 GLN A 265      -6.613 -54.083   3.143  1.00  0.82           N  
ATOM   4163  H   GLN A 265      -6.732 -51.234  -0.631  1.00  0.82           H  
ATOM   4164  HA  GLN A 265      -8.022 -51.193   2.072  1.00  0.82           H  
ATOM   4165 1HB  GLN A 265      -5.244 -50.292   1.209  1.00  0.82           H  
ATOM   4166 2HB  GLN A 265      -5.886 -50.139   2.839  1.00  0.82           H  
ATOM   4167 1HG  GLN A 265      -5.437 -52.769   1.372  1.00  0.82           H  
ATOM   4168 2HG  GLN A 265      -4.340 -52.056   2.581  1.00  0.82           H  
ATOM   4169 1HE2 GLN A 265      -7.118 -54.577   3.841  1.00  0.82           H  
ATOM   4170 2HE2 GLN A 265      -6.465 -54.537   2.229  1.00  0.82           H  
ATOM   4171  N   THR A 266      -7.434 -48.712   0.022  1.00  0.78           N  
ATOM   4172  CA  THR A 266      -7.711 -47.315  -0.246  1.00  0.78           C  
ATOM   4173  C   THR A 266      -9.027 -47.052  -0.961  1.00  0.78           C  
ATOM   4174  O   THR A 266      -9.494 -47.857  -1.758  1.00  0.78           O  
ATOM   4175  CB  THR A 266      -6.547 -46.696  -1.044  1.00  0.78           C  
ATOM   4176  OG1 THR A 266      -6.334 -47.444  -2.263  1.00  0.78           O  
ATOM   4177  CG2 THR A 266      -5.280 -46.686  -0.210  1.00  0.78           C  
ATOM   4178  H   THR A 266      -6.918 -49.262  -0.663  1.00  0.78           H  
ATOM   4179  HA  THR A 266      -7.758 -46.807   0.707  1.00  0.78           H  
ATOM   4180  HB  THR A 266      -6.814 -45.672  -1.307  1.00  0.78           H  
ATOM   4181  HG1 THR A 266      -5.975 -48.330  -2.035  1.00  0.78           H  
ATOM   4182 1HG2 THR A 266      -4.474 -46.240  -0.779  1.00  0.78           H  
ATOM   4183 2HG2 THR A 266      -5.455 -46.102   0.690  1.00  0.78           H  
ATOM   4184 3HG2 THR A 266      -5.012 -47.707   0.059  1.00  0.78           H  
ATOM   4185  N   ASP A 267      -9.559 -45.863  -0.715  1.00  0.75           N  
ATOM   4186  CA  ASP A 267     -10.745 -45.287  -1.330  1.00  0.75           C  
ATOM   4187  C   ASP A 267     -10.371 -44.653  -2.664  1.00  0.75           C  
ATOM   4188  O   ASP A 267      -9.203 -44.618  -3.048  1.00  0.75           O  
ATOM   4189  CB  ASP A 267     -11.367 -44.218  -0.401  1.00  0.75           C  
ATOM   4190  CG  ASP A 267     -12.918 -43.891  -0.608  1.00  0.75           C  
ATOM   4191  OD1 ASP A 267     -13.475 -44.153  -1.669  1.00  0.75           O  
ATOM   4192  OD2 ASP A 267     -13.494 -43.313   0.286  1.00  0.75           O  
ATOM   4193  H   ASP A 267      -9.086 -45.305  -0.025  1.00  0.75           H  
ATOM   4194  HA  ASP A 267     -11.476 -46.079  -1.503  1.00  0.75           H  
ATOM   4195 1HB  ASP A 267     -11.221 -44.529   0.638  1.00  0.75           H  
ATOM   4196 2HB  ASP A 267     -10.811 -43.284  -0.529  1.00  0.75           H  
ATOM   4197  N   TYR A 268     -11.380 -44.175  -3.359  1.00  0.73           N  
ATOM   4198  CA  TYR A 268     -11.238 -43.482  -4.627  1.00  0.73           C  
ATOM   4199  C   TYR A 268     -10.888 -42.037  -4.258  1.00  0.73           C  
ATOM   4200  O   TYR A 268     -11.057 -41.682  -3.098  1.00  0.73           O  
ATOM   4201  CB  TYR A 268     -12.559 -43.599  -5.387  1.00  0.73           C  
ATOM   4202  CG  TYR A 268     -12.893 -45.037  -5.834  1.00  0.73           C  
ATOM   4203  CD1 TYR A 268     -13.616 -45.838  -4.974  1.00  0.73           C  
ATOM   4204  CD2 TYR A 268     -12.522 -45.547  -7.086  1.00  0.73           C  
ATOM   4205  CE1 TYR A 268     -13.971 -47.139  -5.334  1.00  0.73           C  
ATOM   4206  CE2 TYR A 268     -12.888 -46.866  -7.435  1.00  0.73           C  
ATOM   4207  CZ  TYR A 268     -13.612 -47.645  -6.564  1.00  0.73           C  
ATOM   4208  OH  TYR A 268     -14.002 -48.930  -6.909  1.00  0.73           O  
ATOM   4209  H   TYR A 268     -12.312 -44.270  -2.957  1.00  0.73           H  
ATOM   4210  HA  TYR A 268     -10.429 -43.937  -5.190  1.00  0.73           H  
ATOM   4211 1HB  TYR A 268     -13.363 -43.265  -4.737  1.00  0.73           H  
ATOM   4212 2HB  TYR A 268     -12.563 -42.954  -6.259  1.00  0.73           H  
ATOM   4213  HD1 TYR A 268     -13.915 -45.441  -3.997  1.00  0.73           H  
ATOM   4214  HD2 TYR A 268     -11.949 -44.929  -7.783  1.00  0.73           H  
ATOM   4215  HE1 TYR A 268     -14.547 -47.751  -4.643  1.00  0.73           H  
ATOM   4216  HE2 TYR A 268     -12.601 -47.277  -8.386  1.00  0.73           H  
ATOM   4217  HH  TYR A 268     -14.547 -49.298  -6.200  1.00  0.73           H  
ATOM   4218  N   PRO A 269     -10.239 -41.245  -5.114  1.00  0.74           N  
ATOM   4219  CA  PRO A 269      -9.938 -39.832  -4.952  1.00  0.74           C  
ATOM   4220  C   PRO A 269     -11.132 -38.939  -5.145  1.00  0.74           C  
ATOM   4221  O   PRO A 269     -12.155 -39.367  -5.688  1.00  0.74           O  
ATOM   4222  CB  PRO A 269      -8.903 -39.596  -6.031  1.00  0.74           C  
ATOM   4223  CG  PRO A 269      -9.264 -40.567  -7.085  1.00  0.74           C  
ATOM   4224  CD  PRO A 269      -9.706 -41.791  -6.344  1.00  0.74           C  
ATOM   4225  HA  PRO A 269      -9.496 -39.667  -3.949  1.00  0.74           H  
ATOM   4226 1HB  PRO A 269      -8.940 -38.538  -6.364  1.00  0.74           H  
ATOM   4227 2HB  PRO A 269      -7.932 -39.771  -5.602  1.00  0.74           H  
ATOM   4228 1HG  PRO A 269     -10.064 -40.155  -7.675  1.00  0.74           H  
ATOM   4229 2HG  PRO A 269      -8.420 -40.755  -7.765  1.00  0.74           H  
ATOM   4230 1HD  PRO A 269     -10.458 -42.333  -6.931  1.00  0.74           H  
ATOM   4231 2HD  PRO A 269      -8.828 -42.403  -6.108  1.00  0.74           H  
ATOM   4232  N   SER A 270     -11.030 -37.703  -4.697  1.00  0.76           N  
ATOM   4233  CA  SER A 270     -12.036 -36.727  -5.045  1.00  0.76           C  
ATOM   4234  C   SER A 270     -11.708 -36.126  -6.399  1.00  0.76           C  
ATOM   4235  O   SER A 270     -10.558 -36.164  -6.849  1.00  0.76           O  
ATOM   4236  CB  SER A 270     -12.084 -35.647  -3.996  1.00  0.76           C  
ATOM   4237  OG  SER A 270     -10.867 -34.943  -3.967  1.00  0.76           O  
ATOM   4238  H   SER A 270     -10.205 -37.397  -4.165  1.00  0.76           H  
ATOM   4239  HA  SER A 270     -13.008 -37.219  -5.102  1.00  0.76           H  
ATOM   4240 1HB  SER A 270     -12.902 -34.962  -4.210  1.00  0.76           H  
ATOM   4241 2HB  SER A 270     -12.273 -36.092  -3.022  1.00  0.76           H  
ATOM   4242  HG  SER A 270     -10.198 -35.603  -3.629  1.00  0.76           H  
ATOM   4243  N   VAL A 271     -12.688 -35.483  -7.010  1.00  0.79           N  
ATOM   4244  CA  VAL A 271     -12.453 -34.833  -8.285  1.00  0.79           C  
ATOM   4245  C   VAL A 271     -11.486 -33.676  -8.088  1.00  0.79           C  
ATOM   4246  O   VAL A 271     -10.637 -33.422  -8.936  1.00  0.79           O  
ATOM   4247  CB  VAL A 271     -13.762 -34.352  -8.906  1.00  0.79           C  
ATOM   4248  CG1 VAL A 271     -13.493 -33.572 -10.158  1.00  0.79           C  
ATOM   4249  CG2 VAL A 271     -14.607 -35.512  -9.214  1.00  0.79           C  
ATOM   4250  H   VAL A 271     -13.612 -35.469  -6.602  1.00  0.79           H  
ATOM   4251  HA  VAL A 271     -11.999 -35.555  -8.965  1.00  0.79           H  
ATOM   4252  HB  VAL A 271     -14.275 -33.693  -8.205  1.00  0.79           H  
ATOM   4253 1HG1 VAL A 271     -14.442 -33.249 -10.579  1.00  0.79           H  
ATOM   4254 2HG1 VAL A 271     -12.869 -32.705  -9.934  1.00  0.79           H  
ATOM   4255 3HG1 VAL A 271     -12.986 -34.212 -10.872  1.00  0.79           H  
ATOM   4256 1HG2 VAL A 271     -15.532 -35.158  -9.639  1.00  0.79           H  
ATOM   4257 2HG2 VAL A 271     -14.095 -36.163  -9.920  1.00  0.79           H  
ATOM   4258 3HG2 VAL A 271     -14.805 -36.041  -8.304  1.00  0.79           H  
ATOM   4259  N   GLY A 272     -11.649 -32.947  -6.979  1.00  0.83           N  
ATOM   4260  CA  GLY A 272     -10.782 -31.816  -6.663  1.00  0.83           C  
ATOM   4261  C   GLY A 272      -9.311 -32.237  -6.555  1.00  0.83           C  
ATOM   4262  O   GLY A 272      -8.433 -31.542  -7.076  1.00  0.83           O  
ATOM   4263  H   GLY A 272     -12.375 -33.207  -6.330  1.00  0.83           H  
ATOM   4264 1HA  GLY A 272     -10.891 -31.054  -7.435  1.00  0.83           H  
ATOM   4265 2HA  GLY A 272     -11.103 -31.368  -5.724  1.00  0.83           H  
ATOM   4266  N   GLU A 273      -9.029 -33.386  -5.917  1.00  0.86           N  
ATOM   4267  CA  GLU A 273      -7.635 -33.847  -5.843  1.00  0.86           C  
ATOM   4268  C   GLU A 273      -7.107 -34.121  -7.240  1.00  0.86           C  
ATOM   4269  O   GLU A 273      -5.973 -33.766  -7.574  1.00  0.86           O  
ATOM   4270  CB  GLU A 273      -7.530 -35.100  -4.972  1.00  0.86           C  
ATOM   4271  CG  GLU A 273      -7.694 -34.831  -3.473  1.00  0.86           C  
ATOM   4272  CD  GLU A 273      -7.936 -36.074  -2.670  1.00  0.86           C  
ATOM   4273  OE1 GLU A 273      -8.864 -36.796  -3.006  1.00  0.86           O  
ATOM   4274  OE2 GLU A 273      -7.218 -36.312  -1.730  1.00  0.86           O  
ATOM   4275  H   GLU A 273      -9.771 -33.930  -5.469  1.00  0.86           H  
ATOM   4276  HA  GLU A 273      -7.030 -33.059  -5.398  1.00  0.86           H  
ATOM   4277 1HB  GLU A 273      -8.302 -35.813  -5.272  1.00  0.86           H  
ATOM   4278 2HB  GLU A 273      -6.564 -35.578  -5.133  1.00  0.86           H  
ATOM   4279 1HG  GLU A 273      -6.780 -34.360  -3.110  1.00  0.86           H  
ATOM   4280 2HG  GLU A 273      -8.508 -34.128  -3.320  1.00  0.86           H  
ATOM   4281  N   ILE A 274      -7.953 -34.694  -8.084  1.00  0.90           N  
ATOM   4282  CA  ILE A 274      -7.568 -34.949  -9.454  1.00  0.90           C  
ATOM   4283  C   ILE A 274      -7.322 -33.657 -10.203  1.00  0.90           C  
ATOM   4284  O   ILE A 274      -6.342 -33.544 -10.931  1.00  0.90           O  
ATOM   4285  CB  ILE A 274      -8.594 -35.819 -10.162  1.00  0.90           C  
ATOM   4286  CG1 ILE A 274      -8.547 -37.163  -9.572  1.00  0.90           C  
ATOM   4287  CG2 ILE A 274      -8.290 -35.860 -11.593  1.00  0.90           C  
ATOM   4288  CD1 ILE A 274      -9.623 -38.022  -9.950  1.00  0.90           C  
ATOM   4289  H   ILE A 274      -8.878 -34.983  -7.754  1.00  0.90           H  
ATOM   4290  HA  ILE A 274      -6.633 -35.492  -9.452  1.00  0.90           H  
ATOM   4291  HB  ILE A 274      -9.587 -35.416 -10.010  1.00  0.90           H  
ATOM   4292 1HG1 ILE A 274      -7.644 -37.620  -9.901  1.00  0.90           H  
ATOM   4293 2HG1 ILE A 274      -8.535 -37.080  -8.483  1.00  0.90           H  
ATOM   4294 1HG2 ILE A 274      -9.023 -36.464 -12.072  1.00  0.90           H  
ATOM   4295 2HG2 ILE A 274      -8.326 -34.866 -11.984  1.00  0.90           H  
ATOM   4296 3HG2 ILE A 274      -7.297 -36.276 -11.749  1.00  0.90           H  
ATOM   4297 1HD1 ILE A 274      -9.463 -38.972  -9.492  1.00  0.90           H  
ATOM   4298 2HD1 ILE A 274     -10.573 -37.597  -9.616  1.00  0.90           H  
ATOM   4299 3HD1 ILE A 274      -9.623 -38.135 -11.021  1.00  0.90           H  
ATOM   4300  N   ALA A 275      -8.191 -32.668 -10.022  1.00  0.95           N  
ATOM   4301  CA  ALA A 275      -8.016 -31.390 -10.694  1.00  0.95           C  
ATOM   4302  C   ALA A 275      -6.678 -30.767 -10.336  1.00  0.95           C  
ATOM   4303  O   ALA A 275      -5.982 -30.216 -11.201  1.00  0.95           O  
ATOM   4304  CB  ALA A 275      -9.116 -30.438 -10.285  1.00  0.95           C  
ATOM   4305  H   ALA A 275      -9.000 -32.815  -9.423  1.00  0.95           H  
ATOM   4306  HA  ALA A 275      -8.049 -31.562 -11.768  1.00  0.95           H  
ATOM   4307 1HB  ALA A 275      -8.994 -29.491 -10.801  1.00  0.95           H  
ATOM   4308 2HB  ALA A 275     -10.077 -30.848 -10.514  1.00  0.95           H  
ATOM   4309 3HB  ALA A 275      -9.063 -30.272  -9.215  1.00  0.95           H  
ATOM   4310  N   GLN A 276      -6.283 -30.894  -9.062  1.00  0.99           N  
ATOM   4311  CA  GLN A 276      -5.013 -30.340  -8.622  1.00  0.99           C  
ATOM   4312  C   GLN A 276      -3.872 -31.063  -9.307  1.00  0.99           C  
ATOM   4313  O   GLN A 276      -2.998 -30.435  -9.905  1.00  0.99           O  
ATOM   4314  CB  GLN A 276      -4.873 -30.477  -7.100  1.00  0.99           C  
ATOM   4315  CG  GLN A 276      -3.596 -29.870  -6.507  1.00  0.99           C  
ATOM   4316  CD  GLN A 276      -3.525 -28.351  -6.631  1.00  0.99           C  
ATOM   4317  OE1 GLN A 276      -4.552 -27.660  -6.613  1.00  0.99           O  
ATOM   4318  NE2 GLN A 276      -2.308 -27.823  -6.745  1.00  0.99           N  
ATOM   4319  H   GLN A 276      -6.901 -31.347  -8.384  1.00  0.99           H  
ATOM   4320  HA  GLN A 276      -4.972 -29.288  -8.898  1.00  0.99           H  
ATOM   4321 1HB  GLN A 276      -5.732 -30.013  -6.617  1.00  0.99           H  
ATOM   4322 2HB  GLN A 276      -4.891 -31.533  -6.833  1.00  0.99           H  
ATOM   4323 1HG  GLN A 276      -3.542 -30.130  -5.451  1.00  0.99           H  
ATOM   4324 2HG  GLN A 276      -2.733 -30.292  -7.033  1.00  0.99           H  
ATOM   4325 1HE2 GLN A 276      -2.193 -26.836  -6.824  1.00  0.99           H  
ATOM   4326 2HE2 GLN A 276      -1.479 -28.436  -6.750  1.00  0.99           H  
ATOM   4327  N   VAL A 277      -3.924 -32.388  -9.304  1.00  1.05           N  
ATOM   4328  CA  VAL A 277      -2.873 -33.172  -9.923  1.00  1.05           C  
ATOM   4329  C   VAL A 277      -2.750 -32.974 -11.422  1.00  1.05           C  
ATOM   4330  O   VAL A 277      -1.644 -32.827 -11.948  1.00  1.05           O  
ATOM   4331  CB  VAL A 277      -3.071 -34.650  -9.625  1.00  1.05           C  
ATOM   4332  CG1 VAL A 277      -2.133 -35.420 -10.479  1.00  1.05           C  
ATOM   4333  CG2 VAL A 277      -2.796 -34.894  -8.123  1.00  1.05           C  
ATOM   4334  H   VAL A 277      -4.692 -32.866  -8.824  1.00  1.05           H  
ATOM   4335  HA  VAL A 277      -1.931 -32.868  -9.465  1.00  1.05           H  
ATOM   4336  HB  VAL A 277      -4.093 -34.951  -9.872  1.00  1.05           H  
ATOM   4337 1HG1 VAL A 277      -2.255 -36.482 -10.294  1.00  1.05           H  
ATOM   4338 2HG1 VAL A 277      -2.365 -35.202 -11.508  1.00  1.05           H  
ATOM   4339 3HG1 VAL A 277      -1.117 -35.113 -10.272  1.00  1.05           H  
ATOM   4340 1HG2 VAL A 277      -2.917 -35.934  -7.882  1.00  1.05           H  
ATOM   4341 2HG2 VAL A 277      -1.780 -34.584  -7.886  1.00  1.05           H  
ATOM   4342 3HG2 VAL A 277      -3.498 -34.305  -7.532  1.00  1.05           H  
ATOM   4343  N   LEU A 278      -3.871 -32.960 -12.123  1.00  1.10           N  
ATOM   4344  CA  LEU A 278      -3.825 -32.772 -13.555  1.00  1.10           C  
ATOM   4345  C   LEU A 278      -3.276 -31.395 -13.875  1.00  1.10           C  
ATOM   4346  O   LEU A 278      -2.535 -31.218 -14.846  1.00  1.10           O  
ATOM   4347  CB  LEU A 278      -5.212 -32.947 -14.149  1.00  1.10           C  
ATOM   4348  CG  LEU A 278      -5.741 -34.336 -14.072  1.00  1.10           C  
ATOM   4349  CD1 LEU A 278      -7.147 -34.331 -14.580  1.00  1.10           C  
ATOM   4350  CD2 LEU A 278      -4.852 -35.237 -14.849  1.00  1.10           C  
ATOM   4351  H   LEU A 278      -4.764 -33.087 -11.654  1.00  1.10           H  
ATOM   4352  HA  LEU A 278      -3.161 -33.519 -13.984  1.00  1.10           H  
ATOM   4353 1HB  LEU A 278      -5.905 -32.296 -13.608  1.00  1.10           H  
ATOM   4354 2HB  LEU A 278      -5.191 -32.643 -15.195  1.00  1.10           H  
ATOM   4355  HG  LEU A 278      -5.748 -34.664 -13.040  1.00  1.10           H  
ATOM   4356 1HD1 LEU A 278      -7.551 -35.320 -14.520  1.00  1.10           H  
ATOM   4357 2HD1 LEU A 278      -7.730 -33.660 -13.976  1.00  1.10           H  
ATOM   4358 3HD1 LEU A 278      -7.159 -33.990 -15.607  1.00  1.10           H  
ATOM   4359 1HD2 LEU A 278      -5.201 -36.240 -14.785  1.00  1.10           H  
ATOM   4360 2HD2 LEU A 278      -4.859 -34.910 -15.877  1.00  1.10           H  
ATOM   4361 3HD2 LEU A 278      -3.845 -35.188 -14.445  1.00  1.10           H  
ATOM   4362  N   THR A 279      -3.606 -30.398 -13.049  1.00  1.13           N  
ATOM   4363  CA  THR A 279      -3.073 -29.076 -13.296  1.00  1.13           C  
ATOM   4364  C   THR A 279      -1.557 -29.082 -13.092  1.00  1.13           C  
ATOM   4365  O   THR A 279      -0.813 -28.634 -13.959  1.00  1.13           O  
ATOM   4366  CB  THR A 279      -3.709 -28.035 -12.364  1.00  1.13           C  
ATOM   4367  OG1 THR A 279      -5.124 -28.003 -12.583  1.00  1.13           O  
ATOM   4368  CG2 THR A 279      -3.122 -26.662 -12.650  1.00  1.13           C  
ATOM   4369  H   THR A 279      -4.243 -30.539 -12.262  1.00  1.13           H  
ATOM   4370  HA  THR A 279      -3.282 -28.800 -14.329  1.00  1.13           H  
ATOM   4371  HB  THR A 279      -3.517 -28.306 -11.325  1.00  1.13           H  
ATOM   4372  HG1 THR A 279      -5.510 -28.850 -12.252  1.00  1.13           H  
ATOM   4373 1HG2 THR A 279      -3.577 -25.932 -11.988  1.00  1.13           H  
ATOM   4374 2HG2 THR A 279      -2.046 -26.688 -12.480  1.00  1.13           H  
ATOM   4375 3HG2 THR A 279      -3.321 -26.391 -13.686  1.00  1.13           H  
ATOM   4376  N   GLU A 280      -1.083 -29.659 -11.980  1.00  1.12           N  
ATOM   4377  CA  GLU A 280       0.353 -29.677 -11.682  1.00  1.12           C  
ATOM   4378  C   GLU A 280       1.152 -30.441 -12.734  1.00  1.12           C  
ATOM   4379  O   GLU A 280       2.278 -30.069 -13.069  1.00  1.12           O  
ATOM   4380  CB  GLU A 280       0.623 -30.319 -10.312  1.00  1.12           C  
ATOM   4381  CG  GLU A 280       0.161 -29.507  -9.096  1.00  1.12           C  
ATOM   4382  CD  GLU A 280       0.423 -30.220  -7.782  1.00  1.12           C  
ATOM   4383  OE1 GLU A 280       1.007 -31.286  -7.807  1.00  1.12           O  
ATOM   4384  OE2 GLU A 280       0.008 -29.711  -6.759  1.00  1.12           O  
ATOM   4385  H   GLU A 280      -1.741 -30.050 -11.305  1.00  1.12           H  
ATOM   4386  HA  GLU A 280       0.711 -28.649 -11.666  1.00  1.12           H  
ATOM   4387 1HB  GLU A 280       0.112 -31.285 -10.269  1.00  1.12           H  
ATOM   4388 2HB  GLU A 280       1.689 -30.511 -10.205  1.00  1.12           H  
ATOM   4389 1HG  GLU A 280       0.689 -28.555  -9.090  1.00  1.12           H  
ATOM   4390 2HG  GLU A 280      -0.899 -29.296  -9.186  1.00  1.12           H  
ATOM   4391  N   ALA A 281       0.560 -31.518 -13.244  1.00  1.07           N  
ATOM   4392  CA  ALA A 281       1.168 -32.374 -14.249  1.00  1.07           C  
ATOM   4393  C   ALA A 281       0.964 -31.873 -15.678  1.00  1.07           C  
ATOM   4394  O   ALA A 281       1.404 -32.533 -16.614  1.00  1.07           O  
ATOM   4395  CB  ALA A 281       0.602 -33.774 -14.137  1.00  1.07           C  
ATOM   4396  H   ALA A 281      -0.359 -31.781 -12.891  1.00  1.07           H  
ATOM   4397  HA  ALA A 281       2.239 -32.403 -14.055  1.00  1.07           H  
ATOM   4398 1HB  ALA A 281       1.087 -34.421 -14.862  1.00  1.07           H  
ATOM   4399 2HB  ALA A 281       0.770 -34.163 -13.132  1.00  1.07           H  
ATOM   4400 3HB  ALA A 281      -0.470 -33.731 -14.331  1.00  1.07           H  
ATOM   4401  N   ASP A 282       0.260 -30.756 -15.877  1.00  1.00           N  
ATOM   4402  CA  ASP A 282      -0.020 -30.268 -17.230  1.00  1.00           C  
ATOM   4403  C   ASP A 282      -0.676 -31.347 -18.115  1.00  1.00           C  
ATOM   4404  O   ASP A 282      -0.264 -31.567 -19.262  1.00  1.00           O  
ATOM   4405  CB  ASP A 282       1.269 -29.730 -17.870  1.00  1.00           C  
ATOM   4406  CG  ASP A 282       1.825 -28.524 -17.083  1.00  1.00           C  
ATOM   4407  OD1 ASP A 282       1.044 -27.719 -16.653  1.00  1.00           O  
ATOM   4408  OD2 ASP A 282       3.024 -28.437 -16.855  1.00  1.00           O  
ATOM   4409  H   ASP A 282      -0.088 -30.209 -15.090  1.00  1.00           H  
ATOM   4410  HA  ASP A 282      -0.725 -29.437 -17.148  1.00  1.00           H  
ATOM   4411 1HB  ASP A 282       2.026 -30.504 -17.927  1.00  1.00           H  
ATOM   4412 2HB  ASP A 282       1.054 -29.398 -18.889  1.00  1.00           H  
ATOM   4413  N   ILE A 283      -1.693 -32.026 -17.559  1.00  0.91           N  
ATOM   4414  CA  ILE A 283      -2.413 -33.084 -18.271  1.00  0.91           C  
ATOM   4415  C   ILE A 283      -3.860 -32.769 -18.583  1.00  0.91           C  
ATOM   4416  O   ILE A 283      -4.629 -32.386 -17.700  1.00  0.91           O  
ATOM   4417  CB  ILE A 283      -2.408 -34.387 -17.478  1.00  0.91           C  
ATOM   4418  CG1 ILE A 283      -1.050 -34.821 -17.315  1.00  0.91           C  
ATOM   4419  CG2 ILE A 283      -3.269 -35.462 -18.145  1.00  0.91           C  
ATOM   4420  CD1 ILE A 283      -0.920 -35.962 -16.449  1.00  0.91           C  
ATOM   4421  H   ILE A 283      -1.971 -31.787 -16.606  1.00  0.91           H  
ATOM   4422  HA  ILE A 283      -1.900 -33.259 -19.213  1.00  0.91           H  
ATOM   4423  HB  ILE A 283      -2.777 -34.177 -16.488  1.00  0.91           H  
ATOM   4424 1HG1 ILE A 283      -0.657 -35.036 -18.253  1.00  0.91           H  
ATOM   4425 2HG1 ILE A 283      -0.486 -34.019 -16.897  1.00  0.91           H  
ATOM   4426 1HG2 ILE A 283      -3.245 -36.371 -17.549  1.00  0.91           H  
ATOM   4427 2HG2 ILE A 283      -4.298 -35.123 -18.228  1.00  0.91           H  
ATOM   4428 3HG2 ILE A 283      -2.880 -35.664 -19.142  1.00  0.91           H  
ATOM   4429 1HD1 ILE A 283       0.135 -36.233 -16.357  1.00  0.91           H  
ATOM   4430 2HD1 ILE A 283      -1.318 -35.706 -15.471  1.00  0.91           H  
ATOM   4431 3HD1 ILE A 283      -1.478 -36.800 -16.862  1.00  0.91           H  
ATOM   4432  N   SER A 284      -4.229 -32.951 -19.844  1.00  0.83           N  
ATOM   4433  CA  SER A 284      -5.601 -32.732 -20.258  1.00  0.83           C  
ATOM   4434  C   SER A 284      -6.300 -34.068 -20.342  1.00  0.83           C  
ATOM   4435  O   SER A 284      -5.679 -35.065 -20.712  1.00  0.83           O  
ATOM   4436  CB  SER A 284      -5.649 -32.035 -21.586  1.00  0.83           C  
ATOM   4437  OG  SER A 284      -5.100 -30.761 -21.496  1.00  0.83           O  
ATOM   4438  H   SER A 284      -3.533 -33.277 -20.515  1.00  0.83           H  
ATOM   4439  HA  SER A 284      -6.109 -32.126 -19.511  1.00  0.83           H  
ATOM   4440 1HB  SER A 284      -5.118 -32.616 -22.327  1.00  0.83           H  
ATOM   4441 2HB  SER A 284      -6.687 -31.957 -21.896  1.00  0.83           H  
ATOM   4442  HG  SER A 284      -5.580 -30.335 -20.758  1.00  0.83           H  
ATOM   4443  N   VAL A 285      -7.584 -34.084 -20.030  1.00  0.78           N  
ATOM   4444  CA  VAL A 285      -8.327 -35.326 -20.101  1.00  0.78           C  
ATOM   4445  C   VAL A 285      -9.520 -35.237 -21.021  1.00  0.78           C  
ATOM   4446  O   VAL A 285     -10.340 -34.323 -20.898  1.00  0.78           O  
ATOM   4447  CB  VAL A 285      -8.804 -35.742 -18.710  1.00  0.78           C  
ATOM   4448  CG1 VAL A 285      -9.557 -36.985 -18.823  1.00  0.78           C  
ATOM   4449  CG2 VAL A 285      -7.633 -35.917 -17.815  1.00  0.78           C  
ATOM   4450  H   VAL A 285      -8.034 -33.230 -19.730  1.00  0.78           H  
ATOM   4451  HA  VAL A 285      -7.669 -36.107 -20.478  1.00  0.78           H  
ATOM   4452  HB  VAL A 285      -9.465 -34.978 -18.296  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 285      -9.877 -37.304 -17.843  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 285     -10.420 -36.860 -19.466  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 285      -8.896 -37.712 -19.259  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 285      -8.004 -36.204 -16.850  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 285      -6.975 -36.683 -18.207  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 285      -7.083 -34.986 -17.729  1.00  0.78           H  
ATOM   4459  N   ILE A 286      -9.612 -36.201 -21.918  1.00  0.76           N  
ATOM   4460  CA  ILE A 286     -10.720 -36.298 -22.835  1.00  0.76           C  
ATOM   4461  C   ILE A 286     -11.538 -37.518 -22.489  1.00  0.76           C  
ATOM   4462  O   ILE A 286     -10.996 -38.623 -22.403  1.00  0.76           O  
ATOM   4463  CB  ILE A 286     -10.265 -36.413 -24.291  1.00  0.76           C  
ATOM   4464  CG1 ILE A 286      -9.478 -35.200 -24.699  1.00  0.76           C  
ATOM   4465  CG2 ILE A 286     -11.473 -36.577 -25.177  1.00  0.76           C  
ATOM   4466  CD1 ILE A 286      -8.863 -35.344 -26.064  1.00  0.76           C  
ATOM   4467  H   ILE A 286      -8.886 -36.915 -21.940  1.00  0.76           H  
ATOM   4468  HA  ILE A 286     -11.341 -35.417 -22.735  1.00  0.76           H  
ATOM   4469  HB  ILE A 286      -9.607 -37.273 -24.398  1.00  0.76           H  
ATOM   4470 1HG1 ILE A 286     -10.127 -34.332 -24.682  1.00  0.76           H  
ATOM   4471 2HG1 ILE A 286      -8.676 -35.041 -23.979  1.00  0.76           H  
ATOM   4472 1HG2 ILE A 286     -11.161 -36.662 -26.216  1.00  0.76           H  
ATOM   4473 2HG2 ILE A 286     -12.027 -37.471 -24.896  1.00  0.76           H  
ATOM   4474 3HG2 ILE A 286     -12.103 -35.710 -25.047  1.00  0.76           H  
ATOM   4475 1HD1 ILE A 286      -8.295 -34.457 -26.319  1.00  0.76           H  
ATOM   4476 2HD1 ILE A 286      -8.204 -36.208 -26.062  1.00  0.76           H  
ATOM   4477 3HD1 ILE A 286      -9.646 -35.489 -26.802  1.00  0.76           H  
ATOM   4478  N   PHE A 287     -12.828 -37.331 -22.290  1.00  0.77           N  
ATOM   4479  CA  PHE A 287     -13.648 -38.475 -21.976  1.00  0.77           C  
ATOM   4480  C   PHE A 287     -14.531 -38.820 -23.170  1.00  0.77           C  
ATOM   4481  O   PHE A 287     -15.152 -37.946 -23.782  1.00  0.77           O  
ATOM   4482  CB  PHE A 287     -14.531 -38.197 -20.775  1.00  0.77           C  
ATOM   4483  CG  PHE A 287     -13.811 -37.882 -19.460  1.00  0.77           C  
ATOM   4484  CD1 PHE A 287     -13.416 -36.571 -19.171  1.00  0.77           C  
ATOM   4485  CD2 PHE A 287     -13.537 -38.870 -18.520  1.00  0.77           C  
ATOM   4486  CE1 PHE A 287     -12.789 -36.262 -17.978  1.00  0.77           C  
ATOM   4487  CE2 PHE A 287     -12.894 -38.557 -17.321  1.00  0.77           C  
ATOM   4488  CZ  PHE A 287     -12.530 -37.256 -17.051  1.00  0.77           C  
ATOM   4489  H   PHE A 287     -13.217 -36.388 -22.338  1.00  0.77           H  
ATOM   4490  HA  PHE A 287     -13.014 -39.333 -21.767  1.00  0.77           H  
ATOM   4491 1HB  PHE A 287     -15.201 -37.404 -21.005  1.00  0.77           H  
ATOM   4492 2HB  PHE A 287     -15.116 -39.075 -20.624  1.00  0.77           H  
ATOM   4493  HD1 PHE A 287     -13.614 -35.781 -19.898  1.00  0.77           H  
ATOM   4494  HD2 PHE A 287     -13.831 -39.899 -18.731  1.00  0.77           H  
ATOM   4495  HE1 PHE A 287     -12.495 -35.235 -17.774  1.00  0.77           H  
ATOM   4496  HE2 PHE A 287     -12.678 -39.336 -16.591  1.00  0.77           H  
ATOM   4497  HZ  PHE A 287     -12.030 -37.016 -16.113  1.00  0.77           H  
ATOM   4498  N   ALA A 288     -14.564 -40.096 -23.507  1.00  0.81           N  
ATOM   4499  CA  ALA A 288     -15.373 -40.611 -24.595  1.00  0.81           C  
ATOM   4500  C   ALA A 288     -16.453 -41.522 -24.018  1.00  0.81           C  
ATOM   4501  O   ALA A 288     -16.156 -42.633 -23.556  1.00  0.81           O  
ATOM   4502  CB  ALA A 288     -14.471 -41.322 -25.590  1.00  0.81           C  
ATOM   4503  H   ALA A 288     -13.995 -40.754 -22.986  1.00  0.81           H  
ATOM   4504  HA  ALA A 288     -15.867 -39.781 -25.075  1.00  0.81           H  
ATOM   4505 1HB  ALA A 288     -15.044 -41.672 -26.411  1.00  0.81           H  
ATOM   4506 2HB  ALA A 288     -13.729 -40.628 -25.951  1.00  0.81           H  
ATOM   4507 3HB  ALA A 288     -13.973 -42.156 -25.100  1.00  0.81           H  
ATOM   4508  N   VAL A 289     -17.699 -41.040 -24.004  1.00  0.86           N  
ATOM   4509  CA  VAL A 289     -18.741 -41.774 -23.295  1.00  0.86           C  
ATOM   4510  C   VAL A 289     -20.079 -41.881 -24.021  1.00  0.86           C  
ATOM   4511  O   VAL A 289     -20.496 -40.963 -24.720  1.00  0.86           O  
ATOM   4512  CB  VAL A 289     -18.940 -41.078 -21.944  1.00  0.86           C  
ATOM   4513  CG1 VAL A 289     -19.456 -39.665 -22.151  1.00  0.86           C  
ATOM   4514  CG2 VAL A 289     -19.880 -41.821 -21.084  1.00  0.86           C  
ATOM   4515  H   VAL A 289     -17.917 -40.123 -24.410  1.00  0.86           H  
ATOM   4516  HA  VAL A 289     -18.377 -42.787 -23.112  1.00  0.86           H  
ATOM   4517  HB  VAL A 289     -17.983 -41.008 -21.467  1.00  0.86           H  
ATOM   4518 1HG1 VAL A 289     -19.561 -39.177 -21.187  1.00  0.86           H  
ATOM   4519 2HG1 VAL A 289     -18.756 -39.108 -22.765  1.00  0.86           H  
ATOM   4520 3HG1 VAL A 289     -20.428 -39.704 -22.647  1.00  0.86           H  
ATOM   4521 1HG2 VAL A 289     -19.987 -41.303 -20.148  1.00  0.86           H  
ATOM   4522 2HG2 VAL A 289     -20.829 -41.868 -21.551  1.00  0.86           H  
ATOM   4523 3HG2 VAL A 289     -19.508 -42.829 -20.903  1.00  0.86           H  
ATOM   4524  N   ASP A 290     -20.770 -43.006 -23.837  1.00  0.91           N  
ATOM   4525  CA  ASP A 290     -22.117 -43.183 -24.381  1.00  0.91           C  
ATOM   4526  C   ASP A 290     -22.985 -42.013 -23.952  1.00  0.91           C  
ATOM   4527  O   ASP A 290     -22.859 -41.506 -22.834  1.00  0.91           O  
ATOM   4528  CB  ASP A 290     -22.793 -44.459 -23.887  1.00  0.91           C  
ATOM   4529  CG  ASP A 290     -24.161 -44.750 -24.640  1.00  0.91           C  
ATOM   4530  OD1 ASP A 290     -24.125 -45.449 -25.629  1.00  0.91           O  
ATOM   4531  OD2 ASP A 290     -25.208 -44.244 -24.218  1.00  0.91           O  
ATOM   4532  H   ASP A 290     -20.358 -43.743 -23.278  1.00  0.91           H  
ATOM   4533  HA  ASP A 290     -22.062 -43.205 -25.465  1.00  0.91           H  
ATOM   4534 1HB  ASP A 290     -22.122 -45.309 -24.036  1.00  0.91           H  
ATOM   4535 2HB  ASP A 290     -22.975 -44.385 -22.813  1.00  0.91           H  
ATOM   4536  N   SER A 291     -23.930 -41.619 -24.795  1.00  0.94           N  
ATOM   4537  CA  SER A 291     -24.761 -40.469 -24.459  1.00  0.94           C  
ATOM   4538  C   SER A 291     -25.520 -40.607 -23.129  1.00  0.94           C  
ATOM   4539  O   SER A 291     -25.752 -39.597 -22.458  1.00  0.94           O  
ATOM   4540  CB  SER A 291     -25.783 -40.241 -25.567  1.00  0.94           C  
ATOM   4541  OG  SER A 291     -26.724 -41.283 -25.632  1.00  0.94           O  
ATOM   4542  H   SER A 291     -24.039 -42.094 -25.687  1.00  0.94           H  
ATOM   4543  HA  SER A 291     -24.111 -39.597 -24.395  1.00  0.94           H  
ATOM   4544 1HB  SER A 291     -26.293 -39.293 -25.407  1.00  0.94           H  
ATOM   4545 2HB  SER A 291     -25.268 -40.175 -26.514  1.00  0.94           H  
ATOM   4546  HG  SER A 291     -26.225 -42.111 -25.531  1.00  0.94           H  
ATOM   4547  N   LYS A 292     -25.819 -41.837 -22.676  1.00  0.96           N  
ATOM   4548  CA  LYS A 292     -26.563 -42.010 -21.422  1.00  0.96           C  
ATOM   4549  C   LYS A 292     -25.800 -41.519 -20.176  1.00  0.96           C  
ATOM   4550  O   LYS A 292     -26.401 -41.291 -19.124  1.00  0.96           O  
ATOM   4551  CB  LYS A 292     -27.038 -43.465 -21.267  1.00  0.96           C  
ATOM   4552  CG  LYS A 292     -25.992 -44.545 -20.980  1.00  0.96           C  
ATOM   4553  CD  LYS A 292     -26.677 -45.918 -20.969  1.00  0.96           C  
ATOM   4554  CE  LYS A 292     -25.744 -47.095 -20.617  1.00  0.96           C  
ATOM   4555  NZ  LYS A 292     -24.671 -47.293 -21.619  1.00  0.96           N  
ATOM   4556  H   LYS A 292     -25.564 -42.665 -23.231  1.00  0.96           H  
ATOM   4557  HA  LYS A 292     -27.462 -41.400 -21.495  1.00  0.96           H  
ATOM   4558 1HB  LYS A 292     -27.781 -43.512 -20.472  1.00  0.96           H  
ATOM   4559 2HB  LYS A 292     -27.535 -43.766 -22.191  1.00  0.96           H  
ATOM   4560 1HG  LYS A 292     -25.199 -44.525 -21.724  1.00  0.96           H  
ATOM   4561 2HG  LYS A 292     -25.568 -44.378 -20.017  1.00  0.96           H  
ATOM   4562 1HD  LYS A 292     -27.507 -45.901 -20.263  1.00  0.96           H  
ATOM   4563 2HD  LYS A 292     -27.079 -46.103 -21.965  1.00  0.96           H  
ATOM   4564 1HE  LYS A 292     -25.287 -46.940 -19.640  1.00  0.96           H  
ATOM   4565 2HE  LYS A 292     -26.351 -47.996 -20.587  1.00  0.96           H  
ATOM   4566 1HZ  LYS A 292     -24.074 -48.088 -21.378  1.00  0.96           H  
ATOM   4567 2HZ  LYS A 292     -25.050 -47.446 -22.534  1.00  0.96           H  
ATOM   4568 3HZ  LYS A 292     -24.032 -46.493 -21.642  1.00  0.96           H  
ATOM   4569  N   LEU A 293     -24.480 -41.374 -20.295  1.00  0.97           N  
ATOM   4570  CA  LEU A 293     -23.607 -40.929 -19.218  1.00  0.97           C  
ATOM   4571  C   LEU A 293     -22.868 -39.635 -19.544  1.00  0.97           C  
ATOM   4572  O   LEU A 293     -21.935 -39.243 -18.834  1.00  0.97           O  
ATOM   4573  CB  LEU A 293     -22.605 -42.034 -18.950  1.00  0.97           C  
ATOM   4574  CG  LEU A 293     -23.103 -43.264 -18.320  1.00  0.97           C  
ATOM   4575  CD1 LEU A 293     -22.085 -44.301 -18.488  1.00  0.97           C  
ATOM   4576  CD2 LEU A 293     -23.316 -42.999 -16.848  1.00  0.97           C  
ATOM   4577  H   LEU A 293     -24.046 -41.559 -21.201  1.00  0.97           H  
ATOM   4578  HA  LEU A 293     -24.213 -40.767 -18.329  1.00  0.97           H  
ATOM   4579 1HB  LEU A 293     -22.229 -42.346 -19.894  1.00  0.97           H  
ATOM   4580 2HB  LEU A 293     -21.798 -41.644 -18.355  1.00  0.97           H  
ATOM   4581  HG  LEU A 293     -24.010 -43.580 -18.766  1.00  0.97           H  
ATOM   4582 1HD1 LEU A 293     -22.415 -45.222 -18.007  1.00  0.97           H  
ATOM   4583 2HD1 LEU A 293     -21.929 -44.484 -19.554  1.00  0.97           H  
ATOM   4584 3HD1 LEU A 293     -21.164 -43.968 -18.049  1.00  0.97           H  
ATOM   4585 1HD2 LEU A 293     -23.662 -43.912 -16.363  1.00  0.97           H  
ATOM   4586 2HD2 LEU A 293     -22.372 -42.686 -16.398  1.00  0.97           H  
ATOM   4587 3HD2 LEU A 293     -24.061 -42.212 -16.723  1.00  0.97           H  
ATOM   4588  N   HIS A 294     -23.329 -38.922 -20.570  1.00  0.96           N  
ATOM   4589  CA  HIS A 294     -22.668 -37.686 -20.962  1.00  0.96           C  
ATOM   4590  C   HIS A 294     -22.717 -36.651 -19.852  1.00  0.96           C  
ATOM   4591  O   HIS A 294     -21.687 -36.062 -19.503  1.00  0.96           O  
ATOM   4592  CB  HIS A 294     -23.283 -37.120 -22.239  1.00  0.96           C  
ATOM   4593  CG  HIS A 294     -22.634 -35.856 -22.699  1.00  0.96           C  
ATOM   4594  ND1 HIS A 294     -21.384 -35.836 -23.268  1.00  0.96           N  
ATOM   4595  CD2 HIS A 294     -23.068 -34.572 -22.697  1.00  0.96           C  
ATOM   4596  CE1 HIS A 294     -21.070 -34.595 -23.601  1.00  0.96           C  
ATOM   4597  NE2 HIS A 294     -22.078 -33.807 -23.268  1.00  0.96           N  
ATOM   4598  H   HIS A 294     -24.130 -39.252 -21.112  1.00  0.96           H  
ATOM   4599  HA  HIS A 294     -21.621 -37.887 -21.171  1.00  0.96           H  
ATOM   4600 1HB  HIS A 294     -23.196 -37.858 -23.032  1.00  0.96           H  
ATOM   4601 2HB  HIS A 294     -24.344 -36.933 -22.085  1.00  0.96           H  
ATOM   4602  HD1 HIS A 294     -20.813 -36.645 -23.452  1.00  0.96           H  
ATOM   4603  HD2 HIS A 294     -23.991 -34.103 -22.353  1.00  0.96           H  
ATOM   4604  HE1 HIS A 294     -20.114 -34.375 -24.071  1.00  0.96           H  
ATOM   4605  N   SER A 295     -23.908 -36.424 -19.290  1.00  0.94           N  
ATOM   4606  CA  SER A 295     -24.086 -35.414 -18.255  1.00  0.94           C  
ATOM   4607  C   SER A 295     -23.223 -35.700 -17.028  1.00  0.94           C  
ATOM   4608  O   SER A 295     -22.626 -34.788 -16.455  1.00  0.94           O  
ATOM   4609  CB  SER A 295     -25.546 -35.338 -17.853  1.00  0.94           C  
ATOM   4610  OG  SER A 295     -26.340 -34.870 -18.912  1.00  0.94           O  
ATOM   4611  H   SER A 295     -24.707 -36.955 -19.609  1.00  0.94           H  
ATOM   4612  HA  SER A 295     -23.788 -34.448 -18.668  1.00  0.94           H  
ATOM   4613 1HB  SER A 295     -25.889 -36.324 -17.543  1.00  0.94           H  
ATOM   4614 2HB  SER A 295     -25.647 -34.672 -16.997  1.00  0.94           H  
ATOM   4615  HG  SER A 295     -27.231 -34.783 -18.557  1.00  0.94           H  
ATOM   4616  N   LEU A 296     -23.121 -36.969 -16.621  1.00  0.94           N  
ATOM   4617  CA  LEU A 296     -22.268 -37.272 -15.477  1.00  0.94           C  
ATOM   4618  C   LEU A 296     -20.832 -36.886 -15.746  1.00  0.94           C  
ATOM   4619  O   LEU A 296     -20.201 -36.176 -14.955  1.00  0.94           O  
ATOM   4620  CB  LEU A 296     -22.292 -38.761 -15.129  1.00  0.94           C  
ATOM   4621  CG  LEU A 296     -21.258 -39.156 -14.049  1.00  0.94           C  
ATOM   4622  CD1 LEU A 296     -21.561 -38.424 -12.757  1.00  0.94           C  
ATOM   4623  CD2 LEU A 296     -21.256 -40.654 -13.861  1.00  0.94           C  
ATOM   4624  H   LEU A 296     -23.611 -37.705 -17.110  1.00  0.94           H  
ATOM   4625  HA  LEU A 296     -22.623 -36.701 -14.622  1.00  0.94           H  
ATOM   4626 1HB  LEU A 296     -23.279 -39.011 -14.748  1.00  0.94           H  
ATOM   4627 2HB  LEU A 296     -22.116 -39.348 -16.027  1.00  0.94           H  
ATOM   4628  HG  LEU A 296     -20.268 -38.847 -14.377  1.00  0.94           H  
ATOM   4629 1HD1 LEU A 296     -20.815 -38.688 -12.005  1.00  0.94           H  
ATOM   4630 2HD1 LEU A 296     -21.531 -37.346 -12.934  1.00  0.94           H  
ATOM   4631 3HD1 LEU A 296     -22.549 -38.708 -12.400  1.00  0.94           H  
ATOM   4632 1HD2 LEU A 296     -20.510 -40.905 -13.117  1.00  0.94           H  
ATOM   4633 2HD2 LEU A 296     -22.235 -40.989 -13.523  1.00  0.94           H  
ATOM   4634 3HD2 LEU A 296     -21.015 -41.142 -14.794  1.00  0.94           H  
ATOM   4635  N   TYR A 297     -20.313 -37.351 -16.875  1.00  0.94           N  
ATOM   4636  CA  TYR A 297     -18.935 -37.078 -17.208  1.00  0.94           C  
ATOM   4637  C   TYR A 297     -18.697 -35.587 -17.356  1.00  0.94           C  
ATOM   4638  O   TYR A 297     -17.662 -35.084 -16.924  1.00  0.94           O  
ATOM   4639  CB  TYR A 297     -18.542 -37.822 -18.456  1.00  0.94           C  
ATOM   4640  CG  TYR A 297     -18.450 -39.309 -18.262  1.00  0.94           C  
ATOM   4641  CD1 TYR A 297     -19.328 -39.971 -17.427  1.00  0.94           C  
ATOM   4642  CD2 TYR A 297     -17.490 -40.007 -18.913  1.00  0.94           C  
ATOM   4643  CE1 TYR A 297     -19.244 -41.330 -17.270  1.00  0.94           C  
ATOM   4644  CE2 TYR A 297     -17.390 -41.371 -18.763  1.00  0.94           C  
ATOM   4645  CZ  TYR A 297     -18.279 -42.035 -17.943  1.00  0.94           C  
ATOM   4646  OH  TYR A 297     -18.218 -43.386 -17.798  1.00  0.94           O  
ATOM   4647  H   TYR A 297     -20.883 -37.913 -17.513  1.00  0.94           H  
ATOM   4648  HA  TYR A 297     -18.309 -37.429 -16.392  1.00  0.94           H  
ATOM   4649 1HB  TYR A 297     -19.291 -37.632 -19.227  1.00  0.94           H  
ATOM   4650 2HB  TYR A 297     -17.583 -37.458 -18.823  1.00  0.94           H  
ATOM   4651  HD1 TYR A 297     -20.084 -39.423 -16.911  1.00  0.94           H  
ATOM   4652  HD2 TYR A 297     -16.828 -39.486 -19.549  1.00  0.94           H  
ATOM   4653  HE1 TYR A 297     -19.939 -41.857 -16.626  1.00  0.94           H  
ATOM   4654  HE2 TYR A 297     -16.625 -41.913 -19.304  1.00  0.94           H  
ATOM   4655  HH  TYR A 297     -18.859 -43.665 -17.102  1.00  0.94           H  
ATOM   4656  N   THR A 298     -19.664 -34.880 -17.951  1.00  0.95           N  
ATOM   4657  CA  THR A 298     -19.569 -33.446 -18.166  1.00  0.95           C  
ATOM   4658  C   THR A 298     -19.401 -32.720 -16.844  1.00  0.95           C  
ATOM   4659  O   THR A 298     -18.517 -31.866 -16.704  1.00  0.95           O  
ATOM   4660  CB  THR A 298     -20.831 -32.918 -18.865  1.00  0.95           C  
ATOM   4661  OG1 THR A 298     -20.969 -33.536 -20.144  1.00  0.95           O  
ATOM   4662  CG2 THR A 298     -20.741 -31.430 -19.039  1.00  0.95           C  
ATOM   4663  H   THR A 298     -20.491 -35.361 -18.297  1.00  0.95           H  
ATOM   4664  HA  THR A 298     -18.706 -33.229 -18.786  1.00  0.95           H  
ATOM   4665  HB  THR A 298     -21.702 -33.155 -18.264  1.00  0.95           H  
ATOM   4666  HG1 THR A 298     -20.990 -34.512 -20.024  1.00  0.95           H  
ATOM   4667 1HG2 THR A 298     -21.642 -31.071 -19.533  1.00  0.95           H  
ATOM   4668 2HG2 THR A 298     -20.646 -30.959 -18.061  1.00  0.95           H  
ATOM   4669 3HG2 THR A 298     -19.871 -31.189 -19.648  1.00  0.95           H  
ATOM   4670  N   LYS A 299     -20.222 -33.075 -15.859  1.00  0.96           N  
ATOM   4671  CA  LYS A 299     -20.132 -32.431 -14.563  1.00  0.96           C  
ATOM   4672  C   LYS A 299     -18.782 -32.696 -13.916  1.00  0.96           C  
ATOM   4673  O   LYS A 299     -18.178 -31.796 -13.342  1.00  0.96           O  
ATOM   4674  CB  LYS A 299     -21.252 -32.927 -13.652  1.00  0.96           C  
ATOM   4675  CG  LYS A 299     -22.643 -32.432 -14.034  1.00  0.96           C  
ATOM   4676  CD  LYS A 299     -23.707 -33.011 -13.112  1.00  0.96           C  
ATOM   4677  CE  LYS A 299     -25.101 -32.543 -13.502  1.00  0.96           C  
ATOM   4678  NZ  LYS A 299     -26.150 -33.133 -12.620  1.00  0.96           N  
ATOM   4679  H   LYS A 299     -20.939 -33.786 -16.026  1.00  0.96           H  
ATOM   4680  HA  LYS A 299     -20.237 -31.357 -14.701  1.00  0.96           H  
ATOM   4681 1HB  LYS A 299     -21.275 -34.022 -13.678  1.00  0.96           H  
ATOM   4682 2HB  LYS A 299     -21.048 -32.627 -12.626  1.00  0.96           H  
ATOM   4683 1HG  LYS A 299     -22.670 -31.346 -13.972  1.00  0.96           H  
ATOM   4684 2HG  LYS A 299     -22.861 -32.722 -15.059  1.00  0.96           H  
ATOM   4685 1HD  LYS A 299     -23.671 -34.102 -13.170  1.00  0.96           H  
ATOM   4686 2HD  LYS A 299     -23.503 -32.712 -12.085  1.00  0.96           H  
ATOM   4687 1HE  LYS A 299     -25.146 -31.458 -13.431  1.00  0.96           H  
ATOM   4688 2HE  LYS A 299     -25.298 -32.840 -14.534  1.00  0.96           H  
ATOM   4689 1HZ  LYS A 299     -27.059 -32.803 -12.909  1.00  0.96           H  
ATOM   4690 2HZ  LYS A 299     -26.119 -34.140 -12.691  1.00  0.96           H  
ATOM   4691 3HZ  LYS A 299     -25.980 -32.858 -11.664  1.00  0.96           H  
ATOM   4692  N   LEU A 300     -18.266 -33.914 -14.051  1.00  0.98           N  
ATOM   4693  CA  LEU A 300     -16.975 -34.231 -13.454  1.00  0.98           C  
ATOM   4694  C   LEU A 300     -15.853 -33.462 -14.157  1.00  0.98           C  
ATOM   4695  O   LEU A 300     -14.989 -32.854 -13.519  1.00  0.98           O  
ATOM   4696  CB  LEU A 300     -16.759 -35.735 -13.582  1.00  0.98           C  
ATOM   4697  CG  LEU A 300     -17.746 -36.584 -12.741  1.00  0.98           C  
ATOM   4698  CD1 LEU A 300     -17.624 -38.008 -13.117  1.00  0.98           C  
ATOM   4699  CD2 LEU A 300     -17.454 -36.414 -11.285  1.00  0.98           C  
ATOM   4700  H   LEU A 300     -18.798 -34.641 -14.538  1.00  0.98           H  
ATOM   4701  HA  LEU A 300     -16.996 -33.951 -12.403  1.00  0.98           H  
ATOM   4702 1HB  LEU A 300     -16.871 -36.023 -14.625  1.00  0.98           H  
ATOM   4703 2HB  LEU A 300     -15.749 -35.969 -13.263  1.00  0.98           H  
ATOM   4704  HG  LEU A 300     -18.763 -36.261 -12.946  1.00  0.98           H  
ATOM   4705 1HD1 LEU A 300     -18.325 -38.603 -12.537  1.00  0.98           H  
ATOM   4706 2HD1 LEU A 300     -17.846 -38.113 -14.173  1.00  0.98           H  
ATOM   4707 3HD1 LEU A 300     -16.624 -38.348 -12.922  1.00  0.98           H  
ATOM   4708 1HD2 LEU A 300     -18.154 -37.010 -10.704  1.00  0.98           H  
ATOM   4709 2HD2 LEU A 300     -16.445 -36.748 -11.090  1.00  0.98           H  
ATOM   4710 3HD2 LEU A 300     -17.555 -35.363 -11.014  1.00  0.98           H  
ATOM   4711  N   ALA A 301     -15.920 -33.423 -15.489  1.00  1.00           N  
ATOM   4712  CA  ALA A 301     -14.952 -32.727 -16.330  1.00  1.00           C  
ATOM   4713  C   ALA A 301     -14.939 -31.248 -16.028  1.00  1.00           C  
ATOM   4714  O   ALA A 301     -13.894 -30.611 -16.094  1.00  1.00           O  
ATOM   4715  CB  ALA A 301     -15.260 -32.944 -17.788  1.00  1.00           C  
ATOM   4716  H   ALA A 301     -16.668 -33.928 -15.955  1.00  1.00           H  
ATOM   4717  HA  ALA A 301     -13.964 -33.128 -16.113  1.00  1.00           H  
ATOM   4718 1HB  ALA A 301     -14.518 -32.441 -18.406  1.00  1.00           H  
ATOM   4719 2HB  ALA A 301     -15.242 -34.013 -17.985  1.00  1.00           H  
ATOM   4720 3HB  ALA A 301     -16.251 -32.547 -18.011  1.00  1.00           H  
ATOM   4721  N   GLY A 302     -16.098 -30.706 -15.661  1.00  1.02           N  
ATOM   4722  CA  GLY A 302     -16.273 -29.296 -15.349  1.00  1.02           C  
ATOM   4723  C   GLY A 302     -15.375 -28.804 -14.213  1.00  1.02           C  
ATOM   4724  O   GLY A 302     -15.166 -27.598 -14.068  1.00  1.02           O  
ATOM   4725  H   GLY A 302     -16.930 -31.294 -15.651  1.00  1.02           H  
ATOM   4726 1HA  GLY A 302     -16.084 -28.707 -16.245  1.00  1.02           H  
ATOM   4727 2HA  GLY A 302     -17.314 -29.132 -15.076  1.00  1.02           H  
ATOM   4728  N   PHE A 303     -14.837 -29.723 -13.411  1.00  1.03           N  
ATOM   4729  CA  PHE A 303     -13.958 -29.348 -12.320  1.00  1.03           C  
ATOM   4730  C   PHE A 303     -12.488 -29.605 -12.643  1.00  1.03           C  
ATOM   4731  O   PHE A 303     -11.620 -29.350 -11.810  1.00  1.03           O  
ATOM   4732  CB  PHE A 303     -14.309 -30.166 -11.101  1.00  1.03           C  
ATOM   4733  CG  PHE A 303     -15.677 -29.951 -10.575  1.00  1.03           C  
ATOM   4734  CD1 PHE A 303     -16.653 -30.896 -10.810  1.00  1.03           C  
ATOM   4735  CD2 PHE A 303     -16.001 -28.821  -9.844  1.00  1.03           C  
ATOM   4736  CE1 PHE A 303     -17.933 -30.727 -10.332  1.00  1.03           C  
ATOM   4737  CE2 PHE A 303     -17.283 -28.645  -9.359  1.00  1.03           C  
ATOM   4738  CZ  PHE A 303     -18.252 -29.600  -9.605  1.00  1.03           C  
ATOM   4739  H   PHE A 303     -15.031 -30.717 -13.561  1.00  1.03           H  
ATOM   4740  HA  PHE A 303     -14.090 -28.287 -12.106  1.00  1.03           H  
ATOM   4741 1HB  PHE A 303     -14.225 -31.195 -11.387  1.00  1.03           H  
ATOM   4742 2HB  PHE A 303     -13.591 -29.980 -10.305  1.00  1.03           H  
ATOM   4743  HD1 PHE A 303     -16.400 -31.785 -11.389  1.00  1.03           H  
ATOM   4744  HD2 PHE A 303     -15.235 -28.069  -9.651  1.00  1.03           H  
ATOM   4745  HE1 PHE A 303     -18.689 -31.484 -10.536  1.00  1.03           H  
ATOM   4746  HE2 PHE A 303     -17.532 -27.752  -8.783  1.00  1.03           H  
ATOM   4747  HZ  PHE A 303     -19.264 -29.465  -9.229  1.00  1.03           H  
ATOM   4748  N   LEU A 304     -12.211 -30.128 -13.836  1.00  1.03           N  
ATOM   4749  CA  LEU A 304     -10.858 -30.475 -14.243  1.00  1.03           C  
ATOM   4750  C   LEU A 304     -10.381 -29.510 -15.351  1.00  1.03           C  
ATOM   4751  O   LEU A 304     -10.849 -29.624 -16.487  1.00  1.03           O  
ATOM   4752  CB  LEU A 304     -10.835 -31.914 -14.791  1.00  1.03           C  
ATOM   4753  CG  LEU A 304     -11.372 -33.039 -13.861  1.00  1.03           C  
ATOM   4754  CD1 LEU A 304     -11.285 -34.392 -14.592  1.00  1.03           C  
ATOM   4755  CD2 LEU A 304     -10.603 -33.033 -12.596  1.00  1.03           C  
ATOM   4756  H   LEU A 304     -12.964 -30.290 -14.502  1.00  1.03           H  
ATOM   4757  HA  LEU A 304     -10.205 -30.430 -13.380  1.00  1.03           H  
ATOM   4758 1HB  LEU A 304     -11.455 -31.933 -15.670  1.00  1.03           H  
ATOM   4759 2HB  LEU A 304      -9.814 -32.169 -15.074  1.00  1.03           H  
ATOM   4760  HG  LEU A 304     -12.426 -32.857 -13.636  1.00  1.03           H  
ATOM   4761 1HD1 LEU A 304     -11.676 -35.181 -13.946  1.00  1.03           H  
ATOM   4762 2HD1 LEU A 304     -11.874 -34.348 -15.505  1.00  1.03           H  
ATOM   4763 3HD1 LEU A 304     -10.248 -34.608 -14.842  1.00  1.03           H  
ATOM   4764 1HD2 LEU A 304     -10.959 -33.806 -11.922  1.00  1.03           H  
ATOM   4765 2HD2 LEU A 304      -9.571 -33.195 -12.805  1.00  1.03           H  
ATOM   4766 3HD2 LEU A 304     -10.732 -32.079 -12.145  1.00  1.03           H  
ATOM   4767  N   PRO A 305      -9.483 -28.545 -15.079  1.00  1.00           N  
ATOM   4768  CA  PRO A 305      -9.050 -27.562 -16.057  1.00  1.00           C  
ATOM   4769  C   PRO A 305      -8.531 -28.273 -17.295  1.00  1.00           C  
ATOM   4770  O   PRO A 305      -7.835 -29.285 -17.185  1.00  1.00           O  
ATOM   4771  CB  PRO A 305      -7.928 -26.824 -15.316  1.00  1.00           C  
ATOM   4772  CG  PRO A 305      -8.304 -26.959 -13.850  1.00  1.00           C  
ATOM   4773  CD  PRO A 305      -8.904 -28.363 -13.733  1.00  1.00           C  
ATOM   4774  HA  PRO A 305      -9.880 -26.888 -16.303  1.00  1.00           H  
ATOM   4775 1HB  PRO A 305      -6.948 -27.264 -15.556  1.00  1.00           H  
ATOM   4776 2HB  PRO A 305      -7.895 -25.767 -15.648  1.00  1.00           H  
ATOM   4777 1HG  PRO A 305      -7.411 -26.819 -13.221  1.00  1.00           H  
ATOM   4778 2HG  PRO A 305      -9.011 -26.164 -13.579  1.00  1.00           H  
ATOM   4779 1HD  PRO A 305      -8.134 -29.124 -13.515  1.00  1.00           H  
ATOM   4780 2HD  PRO A 305      -9.688 -28.323 -12.967  1.00  1.00           H  
ATOM   4781  N   SER A 306      -8.898 -27.753 -18.464  1.00  0.96           N  
ATOM   4782  CA  SER A 306      -8.531 -28.273 -19.791  1.00  0.96           C  
ATOM   4783  C   SER A 306      -9.250 -29.575 -20.214  1.00  0.96           C  
ATOM   4784  O   SER A 306      -8.995 -30.081 -21.306  1.00  0.96           O  
ATOM   4785  CB  SER A 306      -7.040 -28.481 -19.916  1.00  0.96           C  
ATOM   4786  OG  SER A 306      -6.640 -29.714 -19.451  1.00  0.96           O  
ATOM   4787  H   SER A 306      -9.468 -26.919 -18.437  1.00  0.96           H  
ATOM   4788  HA  SER A 306      -8.799 -27.506 -20.520  1.00  0.96           H  
ATOM   4789 1HB  SER A 306      -6.736 -28.359 -20.955  1.00  0.96           H  
ATOM   4790 2HB  SER A 306      -6.546 -27.728 -19.346  1.00  0.96           H  
ATOM   4791  HG  SER A 306      -6.996 -29.779 -18.547  1.00  0.96           H  
ATOM   4792  N   ALA A 307     -10.095 -30.151 -19.356  1.00  0.91           N  
ATOM   4793  CA  ALA A 307     -10.780 -31.394 -19.722  1.00  0.91           C  
ATOM   4794  C   ALA A 307     -11.907 -31.165 -20.726  1.00  0.91           C  
ATOM   4795  O   ALA A 307     -12.463 -30.066 -20.839  1.00  0.91           O  
ATOM   4796  CB  ALA A 307     -11.344 -32.097 -18.501  1.00  0.91           C  
ATOM   4797  H   ALA A 307     -10.280 -29.743 -18.435  1.00  0.91           H  
ATOM   4798  HA  ALA A 307     -10.046 -32.042 -20.187  1.00  0.91           H  
ATOM   4799 1HB  ALA A 307     -11.807 -33.036 -18.808  1.00  0.91           H  
ATOM   4800 2HB  ALA A 307     -10.534 -32.298 -17.806  1.00  0.91           H  
ATOM   4801 3HB  ALA A 307     -12.089 -31.459 -18.020  1.00  0.91           H  
ATOM   4802  N   ALA A 308     -12.262 -32.231 -21.441  1.00  0.87           N  
ATOM   4803  CA  ALA A 308     -13.375 -32.192 -22.387  1.00  0.87           C  
ATOM   4804  C   ALA A 308     -14.111 -33.526 -22.434  1.00  0.87           C  
ATOM   4805  O   ALA A 308     -13.514 -34.575 -22.202  1.00  0.87           O  
ATOM   4806  CB  ALA A 308     -12.861 -31.851 -23.772  1.00  0.87           C  
ATOM   4807  H   ALA A 308     -11.723 -33.088 -21.316  1.00  0.87           H  
ATOM   4808  HA  ALA A 308     -14.076 -31.426 -22.059  1.00  0.87           H  
ATOM   4809 1HB  ALA A 308     -13.702 -31.802 -24.462  1.00  0.87           H  
ATOM   4810 2HB  ALA A 308     -12.354 -30.885 -23.747  1.00  0.87           H  
ATOM   4811 3HB  ALA A 308     -12.163 -32.618 -24.100  1.00  0.87           H  
ATOM   4812  N   VAL A 309     -15.413 -33.477 -22.728  1.00  0.86           N  
ATOM   4813  CA  VAL A 309     -16.213 -34.695 -22.829  1.00  0.86           C  
ATOM   4814  C   VAL A 309     -16.977 -34.748 -24.137  1.00  0.86           C  
ATOM   4815  O   VAL A 309     -17.664 -33.790 -24.494  1.00  0.86           O  
ATOM   4816  CB  VAL A 309     -17.247 -34.759 -21.689  1.00  0.86           C  
ATOM   4817  CG1 VAL A 309     -18.075 -36.041 -21.783  1.00  0.86           C  
ATOM   4818  CG2 VAL A 309     -16.557 -34.675 -20.383  1.00  0.86           C  
ATOM   4819  H   VAL A 309     -15.850 -32.580 -22.897  1.00  0.86           H  
ATOM   4820  HA  VAL A 309     -15.554 -35.561 -22.775  1.00  0.86           H  
ATOM   4821  HB  VAL A 309     -17.942 -33.923 -21.790  1.00  0.86           H  
ATOM   4822 1HG1 VAL A 309     -18.815 -36.054 -20.984  1.00  0.86           H  
ATOM   4823 2HG1 VAL A 309     -18.585 -36.079 -22.737  1.00  0.86           H  
ATOM   4824 3HG1 VAL A 309     -17.428 -36.908 -21.693  1.00  0.86           H  
ATOM   4825 1HG2 VAL A 309     -17.272 -34.711 -19.599  1.00  0.86           H  
ATOM   4826 2HG2 VAL A 309     -15.885 -35.484 -20.268  1.00  0.86           H  
ATOM   4827 3HG2 VAL A 309     -16.012 -33.746 -20.336  1.00  0.86           H  
ATOM   4828  N   GLY A 310     -16.866 -35.857 -24.853  1.00  0.88           N  
ATOM   4829  CA  GLY A 310     -17.630 -36.009 -26.080  1.00  0.88           C  
ATOM   4830  C   GLY A 310     -18.615 -37.160 -25.948  1.00  0.88           C  
ATOM   4831  O   GLY A 310     -18.712 -37.785 -24.888  1.00  0.88           O  
ATOM   4832  H   GLY A 310     -16.264 -36.611 -24.519  1.00  0.88           H  
ATOM   4833 1HA  GLY A 310     -18.173 -35.089 -26.294  1.00  0.88           H  
ATOM   4834 2HA  GLY A 310     -16.962 -36.180 -26.911  1.00  0.88           H  
ATOM   4835  N   ILE A 311     -19.310 -37.467 -27.038  1.00  0.95           N  
ATOM   4836  CA  ILE A 311     -20.297 -38.537 -27.024  1.00  0.95           C  
ATOM   4837  C   ILE A 311     -20.032 -39.655 -28.014  1.00  0.95           C  
ATOM   4838  O   ILE A 311     -19.775 -39.413 -29.199  1.00  0.95           O  
ATOM   4839  CB  ILE A 311     -21.718 -37.997 -27.264  1.00  0.95           C  
ATOM   4840  CG1 ILE A 311     -22.106 -37.061 -26.162  1.00  0.95           C  
ATOM   4841  CG2 ILE A 311     -22.702 -39.127 -27.365  1.00  0.95           C  
ATOM   4842  CD1 ILE A 311     -23.407 -36.342 -26.397  1.00  0.95           C  
ATOM   4843  H   ILE A 311     -19.174 -36.931 -27.883  1.00  0.95           H  
ATOM   4844  HA  ILE A 311     -20.292 -38.976 -26.032  1.00  0.95           H  
ATOM   4845  HB  ILE A 311     -21.737 -37.429 -28.192  1.00  0.95           H  
ATOM   4846 1HG1 ILE A 311     -22.182 -37.632 -25.241  1.00  0.95           H  
ATOM   4847 2HG1 ILE A 311     -21.332 -36.313 -26.047  1.00  0.95           H  
ATOM   4848 1HG2 ILE A 311     -23.693 -38.722 -27.538  1.00  0.95           H  
ATOM   4849 2HG2 ILE A 311     -22.438 -39.781 -28.190  1.00  0.95           H  
ATOM   4850 3HG2 ILE A 311     -22.685 -39.690 -26.438  1.00  0.95           H  
ATOM   4851 1HD1 ILE A 311     -23.616 -35.685 -25.555  1.00  0.95           H  
ATOM   4852 2HD1 ILE A 311     -23.339 -35.749 -27.309  1.00  0.95           H  
ATOM   4853 3HD1 ILE A 311     -24.211 -37.070 -26.495  1.00  0.95           H  
ATOM   4854  N   LEU A 312     -20.100 -40.873 -27.510  1.00  1.03           N  
ATOM   4855  CA  LEU A 312     -19.956 -42.058 -28.326  1.00  1.03           C  
ATOM   4856  C   LEU A 312     -21.291 -42.715 -28.626  1.00  1.03           C  
ATOM   4857  O   LEU A 312     -22.211 -42.704 -27.810  1.00  1.03           O  
ATOM   4858  CB  LEU A 312     -19.057 -43.093 -27.662  1.00  1.03           C  
ATOM   4859  CG  LEU A 312     -17.650 -42.691 -27.408  1.00  1.03           C  
ATOM   4860  CD1 LEU A 312     -16.935 -43.872 -26.717  1.00  1.03           C  
ATOM   4861  CD2 LEU A 312     -17.024 -42.313 -28.733  1.00  1.03           C  
ATOM   4862  H   LEU A 312     -20.290 -40.966 -26.516  1.00  1.03           H  
ATOM   4863  HA  LEU A 312     -19.505 -41.769 -29.273  1.00  1.03           H  
ATOM   4864 1HB  LEU A 312     -19.497 -43.362 -26.702  1.00  1.03           H  
ATOM   4865 2HB  LEU A 312     -19.046 -43.987 -28.282  1.00  1.03           H  
ATOM   4866  HG  LEU A 312     -17.615 -41.834 -26.741  1.00  1.03           H  
ATOM   4867 1HD1 LEU A 312     -15.906 -43.653 -26.512  1.00  1.03           H  
ATOM   4868 2HD1 LEU A 312     -17.441 -44.098 -25.776  1.00  1.03           H  
ATOM   4869 3HD1 LEU A 312     -16.978 -44.743 -27.367  1.00  1.03           H  
ATOM   4870 1HD2 LEU A 312     -16.004 -42.024 -28.584  1.00  1.03           H  
ATOM   4871 2HD2 LEU A 312     -17.068 -43.163 -29.405  1.00  1.03           H  
ATOM   4872 3HD2 LEU A 312     -17.571 -41.479 -29.170  1.00  1.03           H  
ATOM   4873  N   THR A 313     -21.355 -43.337 -29.790  1.00  1.12           N  
ATOM   4874  CA  THR A 313     -22.472 -44.171 -30.191  1.00  1.12           C  
ATOM   4875  C   THR A 313     -22.213 -45.515 -29.557  1.00  1.12           C  
ATOM   4876  O   THR A 313     -21.086 -45.771 -29.130  1.00  1.12           O  
ATOM   4877  CB  THR A 313     -22.500 -44.395 -31.698  1.00  1.12           C  
ATOM   4878  OG1 THR A 313     -21.354 -45.189 -32.042  1.00  1.12           O  
ATOM   4879  CG2 THR A 313     -22.415 -43.059 -32.426  1.00  1.12           C  
ATOM   4880  H   THR A 313     -20.573 -43.250 -30.419  1.00  1.12           H  
ATOM   4881  HA  THR A 313     -23.413 -43.762 -29.823  1.00  1.12           H  
ATOM   4882  HB  THR A 313     -23.411 -44.924 -31.981  1.00  1.12           H  
ATOM   4883  HG1 THR A 313     -21.413 -45.436 -32.985  1.00  1.12           H  
ATOM   4884 1HG2 THR A 313     -22.413 -43.229 -33.504  1.00  1.12           H  
ATOM   4885 2HG2 THR A 313     -23.274 -42.443 -32.158  1.00  1.12           H  
ATOM   4886 3HG2 THR A 313     -21.499 -42.544 -32.139  1.00  1.12           H  
ATOM   4887  N   ASP A 314     -23.167 -46.429 -29.635  1.00  1.19           N  
ATOM   4888  CA  ASP A 314     -22.967 -47.762 -29.071  1.00  1.19           C  
ATOM   4889  C   ASP A 314     -22.038 -48.670 -29.902  1.00  1.19           C  
ATOM   4890  O   ASP A 314     -21.887 -49.853 -29.594  1.00  1.19           O  
ATOM   4891  CB  ASP A 314     -24.324 -48.437 -28.829  1.00  1.19           C  
ATOM   4892  CG  ASP A 314     -25.168 -48.674 -30.101  1.00  1.19           C  
ATOM   4893  OD1 ASP A 314     -24.702 -48.382 -31.178  1.00  1.19           O  
ATOM   4894  OD2 ASP A 314     -26.278 -49.139 -29.967  1.00  1.19           O  
ATOM   4895  H   ASP A 314     -24.064 -46.183 -30.026  1.00  1.19           H  
ATOM   4896  HA  ASP A 314     -22.500 -47.633 -28.093  1.00  1.19           H  
ATOM   4897 1HB  ASP A 314     -24.158 -49.398 -28.345  1.00  1.19           H  
ATOM   4898 2HB  ASP A 314     -24.907 -47.826 -28.136  1.00  1.19           H  
ATOM   4899  N   SER A 315     -21.412 -48.110 -30.950  1.00  1.21           N  
ATOM   4900  CA  SER A 315     -20.424 -48.818 -31.742  1.00  1.21           C  
ATOM   4901  C   SER A 315     -19.027 -48.346 -31.361  1.00  1.21           C  
ATOM   4902  O   SER A 315     -18.029 -48.929 -31.787  1.00  1.21           O  
ATOM   4903  CB  SER A 315     -20.616 -48.496 -33.207  1.00  1.21           C  
ATOM   4904  OG  SER A 315     -20.346 -47.111 -33.450  1.00  1.21           O  
ATOM   4905  H   SER A 315     -21.594 -47.138 -31.192  1.00  1.21           H  
ATOM   4906  HA  SER A 315     -20.508 -49.889 -31.558  1.00  1.21           H  
ATOM   4907 1HB  SER A 315     -19.959 -49.118 -33.810  1.00  1.21           H  
ATOM   4908 2HB  SER A 315     -21.640 -48.724 -33.494  1.00  1.21           H  
ATOM   4909  HG  SER A 315     -20.928 -46.609 -32.860  1.00  1.21           H  
ATOM   4910  N   SER A 316     -18.982 -47.202 -30.664  1.00  1.17           N  
ATOM   4911  CA  SER A 316     -17.781 -46.432 -30.339  1.00  1.17           C  
ATOM   4912  C   SER A 316     -16.938 -46.040 -31.546  1.00  1.17           C  
ATOM   4913  O   SER A 316     -15.785 -45.642 -31.390  1.00  1.17           O  
ATOM   4914  CB  SER A 316     -16.912 -47.144 -29.334  1.00  1.17           C  
ATOM   4915  OG  SER A 316     -17.582 -47.271 -28.122  1.00  1.17           O  
ATOM   4916  H   SER A 316     -19.854 -46.826 -30.296  1.00  1.17           H  
ATOM   4917  HA  SER A 316     -18.116 -45.511 -29.864  1.00  1.17           H  
ATOM   4918 1HB  SER A 316     -16.621 -48.129 -29.698  1.00  1.17           H  
ATOM   4919 2HB  SER A 316     -16.011 -46.573 -29.188  1.00  1.17           H  
ATOM   4920  HG  SER A 316     -17.961 -48.178 -28.091  1.00  1.17           H  
ATOM   4921  N   THR A 317     -17.542 -45.974 -32.736  1.00  1.09           N  
ATOM   4922  CA  THR A 317     -16.788 -45.613 -33.930  1.00  1.09           C  
ATOM   4923  C   THR A 317     -16.625 -44.110 -34.074  1.00  1.09           C  
ATOM   4924  O   THR A 317     -16.012 -43.625 -35.023  1.00  1.09           O  
ATOM   4925  CB  THR A 317     -17.389 -46.245 -35.199  1.00  1.09           C  
ATOM   4926  OG1 THR A 317     -18.765 -45.877 -35.342  1.00  1.09           O  
ATOM   4927  CG2 THR A 317     -17.254 -47.749 -35.132  1.00  1.09           C  
ATOM   4928  H   THR A 317     -18.510 -46.283 -32.841  1.00  1.09           H  
ATOM   4929  HA  THR A 317     -15.802 -46.042 -33.834  1.00  1.09           H  
ATOM   4930  HB  THR A 317     -16.844 -45.881 -36.068  1.00  1.09           H  
ATOM   4931  HG1 THR A 317     -19.298 -46.379 -34.702  1.00  1.09           H  
ATOM   4932 1HG2 THR A 317     -17.666 -48.195 -36.035  1.00  1.09           H  
ATOM   4933 2HG2 THR A 317     -16.204 -48.009 -35.046  1.00  1.09           H  
ATOM   4934 3HG2 THR A 317     -17.788 -48.122 -34.268  1.00  1.09           H  
ATOM   4935  N   ASN A 318     -17.144 -43.368 -33.095  1.00  1.01           N  
ATOM   4936  CA  ASN A 318     -17.026 -41.927 -33.092  1.00  1.01           C  
ATOM   4937  C   ASN A 318     -15.835 -41.492 -32.237  1.00  1.01           C  
ATOM   4938  O   ASN A 318     -15.562 -40.298 -32.136  1.00  1.01           O  
ATOM   4939  CB  ASN A 318     -18.319 -41.303 -32.564  1.00  1.01           C  
ATOM   4940  CG  ASN A 318     -18.508 -39.851 -32.961  1.00  1.01           C  
ATOM   4941  OD1 ASN A 318     -18.279 -39.497 -34.125  1.00  1.01           O  
ATOM   4942  ND2 ASN A 318     -18.937 -39.013 -32.041  1.00  1.01           N  
ATOM   4943  H   ASN A 318     -17.637 -43.832 -32.350  1.00  1.01           H  
ATOM   4944  HA  ASN A 318     -16.850 -41.583 -34.112  1.00  1.01           H  
ATOM   4945 1HB  ASN A 318     -19.169 -41.879 -32.929  1.00  1.01           H  
ATOM   4946 2HB  ASN A 318     -18.329 -41.366 -31.480  1.00  1.01           H  
ATOM   4947 1HD2 ASN A 318     -19.081 -38.052 -32.274  1.00  1.01           H  
ATOM   4948 2HD2 ASN A 318     -19.138 -39.324 -31.091  1.00  1.01           H  
ATOM   4949  N   ILE A 319     -15.032 -42.449 -31.735  1.00  0.93           N  
ATOM   4950  CA  ILE A 319     -13.859 -42.081 -30.936  1.00  0.93           C  
ATOM   4951  C   ILE A 319     -12.857 -41.235 -31.709  1.00  0.93           C  
ATOM   4952  O   ILE A 319     -12.272 -40.305 -31.160  1.00  0.93           O  
ATOM   4953  CB  ILE A 319     -13.129 -43.286 -30.315  1.00  0.93           C  
ATOM   4954  CG1 ILE A 319     -13.976 -43.918 -29.225  1.00  0.93           C  
ATOM   4955  CG2 ILE A 319     -11.778 -42.838 -29.768  1.00  0.93           C  
ATOM   4956  CD1 ILE A 319     -13.475 -45.222 -28.748  1.00  0.93           C  
ATOM   4957  H   ILE A 319     -15.266 -43.439 -31.846  1.00  0.93           H  
ATOM   4958  HA  ILE A 319     -14.212 -41.480 -30.100  1.00  0.93           H  
ATOM   4959  HB  ILE A 319     -12.980 -44.024 -31.057  1.00  0.93           H  
ATOM   4960 1HG1 ILE A 319     -14.017 -43.242 -28.376  1.00  0.93           H  
ATOM   4961 2HG1 ILE A 319     -14.972 -44.072 -29.603  1.00  0.93           H  
ATOM   4962 1HG2 ILE A 319     -11.255 -43.694 -29.340  1.00  0.93           H  
ATOM   4963 2HG2 ILE A 319     -11.176 -42.414 -30.574  1.00  0.93           H  
ATOM   4964 3HG2 ILE A 319     -11.938 -42.084 -28.998  1.00  0.93           H  
ATOM   4965 1HD1 ILE A 319     -14.135 -45.605 -27.972  1.00  0.93           H  
ATOM   4966 2HD1 ILE A 319     -13.452 -45.925 -29.586  1.00  0.93           H  
ATOM   4967 3HD1 ILE A 319     -12.476 -45.093 -28.344  1.00  0.93           H  
ATOM   4968  N   VAL A 320     -12.624 -41.554 -32.977  1.00  0.88           N  
ATOM   4969  CA  VAL A 320     -11.648 -40.788 -33.749  1.00  0.88           C  
ATOM   4970  C   VAL A 320     -12.061 -39.325 -33.899  1.00  0.88           C  
ATOM   4971  O   VAL A 320     -11.258 -38.415 -33.661  1.00  0.88           O  
ATOM   4972  CB  VAL A 320     -11.543 -41.373 -35.159  1.00  0.88           C  
ATOM   4973  CG1 VAL A 320     -10.681 -40.494 -36.025  1.00  0.88           C  
ATOM   4974  CG2 VAL A 320     -10.982 -42.732 -35.090  1.00  0.88           C  
ATOM   4975  H   VAL A 320     -13.124 -42.325 -33.397  1.00  0.88           H  
ATOM   4976  HA  VAL A 320     -10.682 -40.842 -33.248  1.00  0.88           H  
ATOM   4977  HB  VAL A 320     -12.539 -41.413 -35.601  1.00  0.88           H  
ATOM   4978 1HG1 VAL A 320     -10.619 -40.912 -37.027  1.00  0.88           H  
ATOM   4979 2HG1 VAL A 320     -11.103 -39.492 -36.080  1.00  0.88           H  
ATOM   4980 3HG1 VAL A 320      -9.684 -40.444 -35.592  1.00  0.88           H  
ATOM   4981 1HG2 VAL A 320     -10.930 -43.147 -36.081  1.00  0.88           H  
ATOM   4982 2HG2 VAL A 320     -10.013 -42.662 -34.683  1.00  0.88           H  
ATOM   4983 3HG2 VAL A 320     -11.610 -43.353 -34.467  1.00  0.88           H  
ATOM   4984  N   ARG A 321     -13.326 -39.106 -34.269  1.00  0.86           N  
ATOM   4985  CA  ARG A 321     -13.853 -37.761 -34.460  1.00  0.86           C  
ATOM   4986  C   ARG A 321     -13.912 -37.021 -33.137  1.00  0.86           C  
ATOM   4987  O   ARG A 321     -13.612 -35.826 -33.067  1.00  0.86           O  
ATOM   4988  CB  ARG A 321     -15.237 -37.819 -35.087  1.00  0.86           C  
ATOM   4989  CG  ARG A 321     -15.244 -38.272 -36.544  1.00  0.86           C  
ATOM   4990  CD  ARG A 321     -16.622 -38.357 -37.113  1.00  0.86           C  
ATOM   4991  NE  ARG A 321     -16.604 -38.800 -38.506  1.00  0.86           N  
ATOM   4992  CZ  ARG A 321     -17.700 -39.056 -39.253  1.00  0.86           C  
ATOM   4993  NH1 ARG A 321     -18.903 -38.903 -38.745  1.00  0.86           N  
ATOM   4994  NH2 ARG A 321     -17.562 -39.464 -40.502  1.00  0.86           N  
ATOM   4995  H   ARG A 321     -13.934 -39.899 -34.422  1.00  0.86           H  
ATOM   4996  HA  ARG A 321     -13.188 -37.221 -35.133  1.00  0.86           H  
ATOM   4997 1HB  ARG A 321     -15.850 -38.522 -34.522  1.00  0.86           H  
ATOM   4998 2HB  ARG A 321     -15.716 -36.843 -35.027  1.00  0.86           H  
ATOM   4999 1HG  ARG A 321     -14.671 -37.565 -37.142  1.00  0.86           H  
ATOM   5000 2HG  ARG A 321     -14.784 -39.260 -36.609  1.00  0.86           H  
ATOM   5001 1HD  ARG A 321     -17.208 -39.072 -36.534  1.00  0.86           H  
ATOM   5002 2HD  ARG A 321     -17.099 -37.378 -37.070  1.00  0.86           H  
ATOM   5003  HE  ARG A 321     -15.701 -38.932 -38.942  1.00  0.86           H  
ATOM   5004 1HH1 ARG A 321     -19.014 -38.588 -37.791  1.00  0.86           H  
ATOM   5005 2HH1 ARG A 321     -19.717 -39.098 -39.309  1.00  0.86           H  
ATOM   5006 1HH2 ARG A 321     -16.639 -39.583 -40.896  1.00  0.86           H  
ATOM   5007 2HH2 ARG A 321     -18.379 -39.656 -41.063  1.00  0.86           H  
ATOM   5008  N   LEU A 322     -14.262 -37.752 -32.083  1.00  0.85           N  
ATOM   5009  CA  LEU A 322     -14.342 -37.227 -30.736  1.00  0.85           C  
ATOM   5010  C   LEU A 322     -12.985 -36.709 -30.303  1.00  0.85           C  
ATOM   5011  O   LEU A 322     -12.867 -35.563 -29.859  1.00  0.85           O  
ATOM   5012  CB  LEU A 322     -14.833 -38.326 -29.801  1.00  0.85           C  
ATOM   5013  CG  LEU A 322     -15.118 -37.950 -28.393  1.00  0.85           C  
ATOM   5014  CD1 LEU A 322     -16.153 -38.910 -27.863  1.00  0.85           C  
ATOM   5015  CD2 LEU A 322     -13.841 -38.025 -27.559  1.00  0.85           C  
ATOM   5016  H   LEU A 322     -14.515 -38.729 -32.214  1.00  0.85           H  
ATOM   5017  HA  LEU A 322     -15.053 -36.404 -30.724  1.00  0.85           H  
ATOM   5018 1HB  LEU A 322     -15.748 -38.742 -30.214  1.00  0.85           H  
ATOM   5019 2HB  LEU A 322     -14.088 -39.108 -29.778  1.00  0.85           H  
ATOM   5020  HG  LEU A 322     -15.514 -36.950 -28.361  1.00  0.85           H  
ATOM   5021 1HD1 LEU A 322     -16.391 -38.658 -26.852  1.00  0.85           H  
ATOM   5022 2HD1 LEU A 322     -17.054 -38.856 -28.471  1.00  0.85           H  
ATOM   5023 3HD1 LEU A 322     -15.749 -39.897 -27.904  1.00  0.85           H  
ATOM   5024 1HD2 LEU A 322     -14.066 -37.768 -26.521  1.00  0.85           H  
ATOM   5025 2HD2 LEU A 322     -13.441 -39.033 -27.607  1.00  0.85           H  
ATOM   5026 3HD2 LEU A 322     -13.104 -37.331 -27.952  1.00  0.85           H  
ATOM   5027  N   LEU A 323     -11.952 -37.545 -30.457  1.00  0.86           N  
ATOM   5028  CA  LEU A 323     -10.599 -37.164 -30.102  1.00  0.86           C  
ATOM   5029  C   LEU A 323     -10.192 -35.915 -30.864  1.00  0.86           C  
ATOM   5030  O   LEU A 323      -9.650 -34.995 -30.261  1.00  0.86           O  
ATOM   5031  CB  LEU A 323      -9.620 -38.306 -30.385  1.00  0.86           C  
ATOM   5032  CG  LEU A 323      -8.129 -38.024 -30.108  1.00  0.86           C  
ATOM   5033  CD1 LEU A 323      -7.901 -37.702 -28.642  1.00  0.86           C  
ATOM   5034  CD2 LEU A 323      -7.352 -39.223 -30.516  1.00  0.86           C  
ATOM   5035  H   LEU A 323     -12.113 -38.481 -30.827  1.00  0.86           H  
ATOM   5036  HA  LEU A 323     -10.573 -36.942 -29.036  1.00  0.86           H  
ATOM   5037 1HB  LEU A 323      -9.916 -39.166 -29.782  1.00  0.86           H  
ATOM   5038 2HB  LEU A 323      -9.718 -38.587 -31.436  1.00  0.86           H  
ATOM   5039  HG  LEU A 323      -7.807 -37.162 -30.695  1.00  0.86           H  
ATOM   5040 1HD1 LEU A 323      -6.842 -37.501 -28.470  1.00  0.86           H  
ATOM   5041 2HD1 LEU A 323      -8.480 -36.831 -28.397  1.00  0.86           H  
ATOM   5042 3HD1 LEU A 323      -8.211 -38.528 -28.026  1.00  0.86           H  
ATOM   5043 1HD2 LEU A 323      -6.309 -39.049 -30.351  1.00  0.86           H  
ATOM   5044 2HD2 LEU A 323      -7.674 -40.089 -29.939  1.00  0.86           H  
ATOM   5045 3HD2 LEU A 323      -7.531 -39.392 -31.573  1.00  0.86           H  
ATOM   5046  N   ARG A 324     -10.443 -35.863 -32.182  1.00  0.88           N  
ATOM   5047  CA  ARG A 324     -10.079 -34.671 -32.953  1.00  0.88           C  
ATOM   5048  C   ARG A 324     -10.801 -33.421 -32.481  1.00  0.88           C  
ATOM   5049  O   ARG A 324     -10.187 -32.368 -32.295  1.00  0.88           O  
ATOM   5050  CB  ARG A 324     -10.432 -34.840 -34.420  1.00  0.88           C  
ATOM   5051  CG  ARG A 324     -10.175 -33.606 -35.298  1.00  0.88           C  
ATOM   5052  CD  ARG A 324      -8.741 -33.215 -35.380  1.00  0.88           C  
ATOM   5053  NE  ARG A 324      -8.573 -31.990 -36.173  1.00  0.88           N  
ATOM   5054  CZ  ARG A 324      -8.362 -31.941 -37.507  1.00  0.88           C  
ATOM   5055  NH1 ARG A 324      -8.273 -33.049 -38.216  1.00  0.88           N  
ATOM   5056  NH2 ARG A 324      -8.248 -30.770 -38.108  1.00  0.88           N  
ATOM   5057  H   ARG A 324     -10.880 -36.659 -32.651  1.00  0.88           H  
ATOM   5058  HA  ARG A 324      -9.005 -34.516 -32.856  1.00  0.88           H  
ATOM   5059 1HB  ARG A 324      -9.921 -35.662 -34.831  1.00  0.88           H  
ATOM   5060 2HB  ARG A 324     -11.495 -35.067 -34.497  1.00  0.88           H  
ATOM   5061 1HG  ARG A 324     -10.527 -33.811 -36.308  1.00  0.88           H  
ATOM   5062 2HG  ARG A 324     -10.728 -32.754 -34.891  1.00  0.88           H  
ATOM   5063 1HD  ARG A 324      -8.362 -33.020 -34.376  1.00  0.88           H  
ATOM   5064 2HD  ARG A 324      -8.158 -34.007 -35.844  1.00  0.88           H  
ATOM   5065  HE  ARG A 324      -8.662 -31.083 -35.668  1.00  0.88           H  
ATOM   5066 1HH1 ARG A 324      -8.361 -33.948 -37.763  1.00  0.88           H  
ATOM   5067 2HH1 ARG A 324      -8.124 -32.999 -39.214  1.00  0.88           H  
ATOM   5068 1HH2 ARG A 324      -8.318 -29.910 -37.565  1.00  0.88           H  
ATOM   5069 2HH2 ARG A 324      -8.094 -30.725 -39.100  1.00  0.88           H  
ATOM   5070  N   ASP A 325     -12.098 -33.541 -32.218  1.00  0.92           N  
ATOM   5071  CA  ASP A 325     -12.876 -32.389 -31.802  1.00  0.92           C  
ATOM   5072  C   ASP A 325     -12.331 -31.879 -30.481  1.00  0.92           C  
ATOM   5073  O   ASP A 325     -12.058 -30.684 -30.328  1.00  0.92           O  
ATOM   5074  CB  ASP A 325     -14.359 -32.777 -31.680  1.00  0.92           C  
ATOM   5075  CG  ASP A 325     -15.336 -31.600 -31.452  1.00  0.92           C  
ATOM   5076  OD1 ASP A 325     -15.438 -30.776 -32.330  1.00  0.92           O  
ATOM   5077  OD2 ASP A 325     -15.992 -31.539 -30.411  1.00  0.92           O  
ATOM   5078  H   ASP A 325     -12.571 -34.434 -32.358  1.00  0.92           H  
ATOM   5079  HA  ASP A 325     -12.771 -31.603 -32.548  1.00  0.92           H  
ATOM   5080 1HB  ASP A 325     -14.661 -33.311 -32.582  1.00  0.92           H  
ATOM   5081 2HB  ASP A 325     -14.468 -33.483 -30.849  1.00  0.92           H  
ATOM   5082  N   ASN A 326     -12.137 -32.789 -29.534  1.00  0.97           N  
ATOM   5083  CA  ASN A 326     -11.648 -32.403 -28.233  1.00  0.97           C  
ATOM   5084  C   ASN A 326     -10.191 -31.958 -28.260  1.00  0.97           C  
ATOM   5085  O   ASN A 326      -9.820 -31.035 -27.542  1.00  0.97           O  
ATOM   5086  CB  ASN A 326     -11.925 -33.516 -27.277  1.00  0.97           C  
ATOM   5087  CG  ASN A 326     -13.396 -33.525 -26.956  1.00  0.97           C  
ATOM   5088  OD1 ASN A 326     -14.033 -32.467 -27.004  1.00  0.97           O  
ATOM   5089  ND2 ASN A 326     -13.951 -34.653 -26.662  1.00  0.97           N  
ATOM   5090  H   ASN A 326     -12.357 -33.769 -29.717  1.00  0.97           H  
ATOM   5091  HA  ASN A 326     -12.233 -31.550 -27.902  1.00  0.97           H  
ATOM   5092 1HB  ASN A 326     -11.641 -34.471 -27.724  1.00  0.97           H  
ATOM   5093 2HB  ASN A 326     -11.354 -33.375 -26.372  1.00  0.97           H  
ATOM   5094 1HD2 ASN A 326     -14.931 -34.690 -26.463  1.00  0.97           H  
ATOM   5095 2HD2 ASN A 326     -13.404 -35.486 -26.650  1.00  0.97           H  
ATOM   5096  N   TYR A 327      -9.365 -32.548 -29.123  1.00  1.03           N  
ATOM   5097  CA  TYR A 327      -7.981 -32.114 -29.220  1.00  1.03           C  
ATOM   5098  C   TYR A 327      -7.971 -30.646 -29.579  1.00  1.03           C  
ATOM   5099  O   TYR A 327      -7.300 -29.839 -28.927  1.00  1.03           O  
ATOM   5100  CB  TYR A 327      -7.201 -32.873 -30.290  1.00  1.03           C  
ATOM   5101  CG  TYR A 327      -5.803 -32.381 -30.401  1.00  1.03           C  
ATOM   5102  CD1 TYR A 327      -4.868 -32.850 -29.532  1.00  1.03           C  
ATOM   5103  CD2 TYR A 327      -5.464 -31.429 -31.337  1.00  1.03           C  
ATOM   5104  CE1 TYR A 327      -3.583 -32.397 -29.592  1.00  1.03           C  
ATOM   5105  CE2 TYR A 327      -4.175 -30.969 -31.400  1.00  1.03           C  
ATOM   5106  CZ  TYR A 327      -3.234 -31.455 -30.541  1.00  1.03           C  
ATOM   5107  OH  TYR A 327      -1.945 -31.000 -30.621  1.00  1.03           O  
ATOM   5108  H   TYR A 327      -9.683 -33.316 -29.702  1.00  1.03           H  
ATOM   5109  HA  TYR A 327      -7.496 -32.237 -28.254  1.00  1.03           H  
ATOM   5110 1HB  TYR A 327      -7.179 -33.941 -30.056  1.00  1.03           H  
ATOM   5111 2HB  TYR A 327      -7.688 -32.754 -31.259  1.00  1.03           H  
ATOM   5112  HD1 TYR A 327      -5.157 -33.589 -28.796  1.00  1.03           H  
ATOM   5113  HD2 TYR A 327      -6.219 -31.039 -32.027  1.00  1.03           H  
ATOM   5114  HE1 TYR A 327      -2.854 -32.783 -28.894  1.00  1.03           H  
ATOM   5115  HE2 TYR A 327      -3.903 -30.215 -32.139  1.00  1.03           H  
ATOM   5116  HH  TYR A 327      -1.881 -30.331 -31.320  1.00  1.03           H  
ATOM   5117  N   ASP A 328      -8.721 -30.302 -30.637  1.00  1.09           N  
ATOM   5118  CA  ASP A 328      -8.788 -28.929 -31.095  1.00  1.09           C  
ATOM   5119  C   ASP A 328      -9.346 -28.001 -30.018  1.00  1.09           C  
ATOM   5120  O   ASP A 328      -8.801 -26.925 -29.787  1.00  1.09           O  
ATOM   5121  CB  ASP A 328      -9.586 -28.837 -32.394  1.00  1.09           C  
ATOM   5122  CG  ASP A 328      -8.775 -29.373 -33.602  1.00  1.09           C  
ATOM   5123  OD1 ASP A 328      -7.588 -29.530 -33.461  1.00  1.09           O  
ATOM   5124  OD2 ASP A 328      -9.342 -29.612 -34.649  1.00  1.09           O  
ATOM   5125  H   ASP A 328      -9.260 -31.019 -31.129  1.00  1.09           H  
ATOM   5126  HA  ASP A 328      -7.787 -28.619 -31.349  1.00  1.09           H  
ATOM   5127 1HB  ASP A 328     -10.505 -29.429 -32.293  1.00  1.09           H  
ATOM   5128 2HB  ASP A 328      -9.873 -27.805 -32.577  1.00  1.09           H  
ATOM   5129  N   LYS A 329     -10.364 -28.441 -29.284  1.00  1.16           N  
ATOM   5130  CA  LYS A 329     -10.908 -27.608 -28.217  1.00  1.16           C  
ATOM   5131  C   LYS A 329      -9.874 -27.355 -27.122  1.00  1.16           C  
ATOM   5132  O   LYS A 329      -9.800 -26.250 -26.589  1.00  1.16           O  
ATOM   5133  CB  LYS A 329     -12.174 -28.251 -27.668  1.00  1.16           C  
ATOM   5134  CG  LYS A 329     -13.333 -28.161 -28.648  1.00  1.16           C  
ATOM   5135  CD  LYS A 329     -14.550 -28.934 -28.201  1.00  1.16           C  
ATOM   5136  CE  LYS A 329     -15.661 -28.761 -29.220  1.00  1.16           C  
ATOM   5137  NZ  LYS A 329     -16.810 -29.655 -28.965  1.00  1.16           N  
ATOM   5138  H   LYS A 329     -10.801 -29.340 -29.499  1.00  1.16           H  
ATOM   5139  HA  LYS A 329     -11.179 -26.644 -28.642  1.00  1.16           H  
ATOM   5140 1HB  LYS A 329     -11.982 -29.296 -27.451  1.00  1.16           H  
ATOM   5141 2HB  LYS A 329     -12.465 -27.767 -26.740  1.00  1.16           H  
ATOM   5142 1HG  LYS A 329     -13.615 -27.117 -28.776  1.00  1.16           H  
ATOM   5143 2HG  LYS A 329     -13.015 -28.544 -29.613  1.00  1.16           H  
ATOM   5144 1HD  LYS A 329     -14.300 -29.998 -28.143  1.00  1.16           H  
ATOM   5145 2HD  LYS A 329     -14.886 -28.595 -27.224  1.00  1.16           H  
ATOM   5146 1HE  LYS A 329     -16.006 -27.731 -29.186  1.00  1.16           H  
ATOM   5147 2HE  LYS A 329     -15.265 -28.969 -30.213  1.00  1.16           H  
ATOM   5148 1HZ  LYS A 329     -17.502 -29.509 -29.677  1.00  1.16           H  
ATOM   5149 2HZ  LYS A 329     -16.478 -30.634 -29.037  1.00  1.16           H  
ATOM   5150 3HZ  LYS A 329     -17.202 -29.490 -28.062  1.00  1.16           H  
ATOM   5151  N   ILE A 330      -9.051 -28.359 -26.809  1.00  1.24           N  
ATOM   5152  CA  ILE A 330      -8.004 -28.201 -25.805  1.00  1.24           C  
ATOM   5153  C   ILE A 330      -6.940 -27.212 -26.253  1.00  1.24           C  
ATOM   5154  O   ILE A 330      -6.609 -26.279 -25.523  1.00  1.24           O  
ATOM   5155  CB  ILE A 330      -7.336 -29.551 -25.481  1.00  1.24           C  
ATOM   5156  CG1 ILE A 330      -8.329 -30.472 -24.750  1.00  1.24           C  
ATOM   5157  CG2 ILE A 330      -6.064 -29.348 -24.654  1.00  1.24           C  
ATOM   5158  CD1 ILE A 330      -7.869 -31.904 -24.676  1.00  1.24           C  
ATOM   5159  H   ILE A 330      -9.169 -29.264 -27.265  1.00  1.24           H  
ATOM   5160  HA  ILE A 330      -8.459 -27.819 -24.894  1.00  1.24           H  
ATOM   5161  HB  ILE A 330      -7.073 -30.046 -26.414  1.00  1.24           H  
ATOM   5162 1HG1 ILE A 330      -8.454 -30.103 -23.737  1.00  1.24           H  
ATOM   5163 2HG1 ILE A 330      -9.293 -30.436 -25.246  1.00  1.24           H  
ATOM   5164 1HG2 ILE A 330      -5.604 -30.312 -24.452  1.00  1.24           H  
ATOM   5165 2HG2 ILE A 330      -5.368 -28.724 -25.208  1.00  1.24           H  
ATOM   5166 3HG2 ILE A 330      -6.315 -28.865 -23.708  1.00  1.24           H  
ATOM   5167 1HD1 ILE A 330      -8.604 -32.486 -24.135  1.00  1.24           H  
ATOM   5168 2HD1 ILE A 330      -7.761 -32.288 -25.685  1.00  1.24           H  
ATOM   5169 3HD1 ILE A 330      -6.919 -31.957 -24.173  1.00  1.24           H  
ATOM   5170  N   VAL A 331      -6.444 -27.358 -27.479  1.00  1.30           N  
ATOM   5171  CA  VAL A 331      -5.400 -26.449 -27.942  1.00  1.30           C  
ATOM   5172  C   VAL A 331      -5.936 -25.042 -28.165  1.00  1.30           C  
ATOM   5173  O   VAL A 331      -5.189 -24.066 -28.061  1.00  1.30           O  
ATOM   5174  CB  VAL A 331      -4.721 -26.981 -29.214  1.00  1.30           C  
ATOM   5175  CG1 VAL A 331      -4.127 -28.308 -28.914  1.00  1.30           C  
ATOM   5176  CG2 VAL A 331      -5.682 -27.104 -30.299  1.00  1.30           C  
ATOM   5177  H   VAL A 331      -6.769 -28.129 -28.066  1.00  1.30           H  
ATOM   5178  HA  VAL A 331      -4.634 -26.401 -27.169  1.00  1.30           H  
ATOM   5179  HB  VAL A 331      -3.918 -26.306 -29.502  1.00  1.30           H  
ATOM   5180 1HG1 VAL A 331      -3.618 -28.680 -29.792  1.00  1.30           H  
ATOM   5181 2HG1 VAL A 331      -3.437 -28.190 -28.115  1.00  1.30           H  
ATOM   5182 3HG1 VAL A 331      -4.911 -29.006 -28.618  1.00  1.30           H  
ATOM   5183 1HG2 VAL A 331      -5.194 -27.505 -31.185  1.00  1.30           H  
ATOM   5184 2HG2 VAL A 331      -6.421 -27.773 -29.953  1.00  1.30           H  
ATOM   5185 3HG2 VAL A 331      -6.129 -26.145 -30.539  1.00  1.30           H  
ATOM   5186  N   ASN A 332      -7.242 -24.935 -28.406  1.00  1.34           N  
ATOM   5187  CA  ASN A 332      -7.887 -23.661 -28.616  1.00  1.34           C  
ATOM   5188  C   ASN A 332      -8.440 -23.062 -27.310  1.00  1.34           C  
ATOM   5189  O   ASN A 332      -9.132 -22.038 -27.359  1.00  1.34           O  
ATOM   5190  CB  ASN A 332      -9.025 -23.801 -29.618  1.00  1.34           C  
ATOM   5191  CG  ASN A 332      -8.590 -24.173 -31.034  1.00  1.34           C  
ATOM   5192  OD1 ASN A 332      -7.501 -23.879 -31.531  1.00  1.34           O  
ATOM   5193  ND2 ASN A 332      -9.482 -24.841 -31.716  1.00  1.34           N  
ATOM   5194  H   ASN A 332      -7.806 -25.776 -28.509  1.00  1.34           H  
ATOM   5195  HA  ASN A 332      -7.146 -22.968 -29.007  1.00  1.34           H  
ATOM   5196 1HB  ASN A 332      -9.721 -24.558 -29.257  1.00  1.34           H  
ATOM   5197 2HB  ASN A 332      -9.570 -22.869 -29.670  1.00  1.34           H  
ATOM   5198 1HD2 ASN A 332      -9.283 -25.131 -32.651  1.00  1.34           H  
ATOM   5199 2HD2 ASN A 332     -10.359 -25.065 -31.296  1.00  1.34           H  
ATOM   5200  N   LYS A 333      -8.185 -23.698 -26.143  1.00  1.36           N  
ATOM   5201  CA  LYS A 333      -8.676 -23.161 -24.868  1.00  1.36           C  
ATOM   5202  C   LYS A 333      -7.501 -22.714 -24.000  1.00  1.36           C  
ATOM   5203  O   LYS A 333      -6.926 -23.467 -23.202  1.00  1.36           O  
ATOM   5204  CB  LYS A 333      -9.554 -24.184 -24.156  1.00  1.36           C  
ATOM   5205  CG  LYS A 333     -10.189 -23.695 -22.877  1.00  1.36           C  
ATOM   5206  CD  LYS A 333     -11.154 -24.733 -22.303  1.00  1.36           C  
ATOM   5207  CE  LYS A 333     -11.836 -24.225 -21.034  1.00  1.36           C  
ATOM   5208  NZ  LYS A 333     -12.855 -25.192 -20.523  1.00  1.36           N  
ATOM   5209  H   LYS A 333      -7.628 -24.553 -26.121  1.00  1.36           H  
ATOM   5210  HA  LYS A 333      -9.286 -22.284 -25.071  1.00  1.36           H  
ATOM   5211 1HB  LYS A 333     -10.362 -24.482 -24.823  1.00  1.36           H  
ATOM   5212 2HB  LYS A 333      -8.966 -25.080 -23.940  1.00  1.36           H  
ATOM   5213 1HG  LYS A 333      -9.408 -23.484 -22.145  1.00  1.36           H  
ATOM   5214 2HG  LYS A 333     -10.731 -22.775 -23.084  1.00  1.36           H  
ATOM   5215 1HD  LYS A 333     -11.921 -24.956 -23.047  1.00  1.36           H  
ATOM   5216 2HD  LYS A 333     -10.613 -25.652 -22.075  1.00  1.36           H  
ATOM   5217 1HE  LYS A 333     -11.080 -24.064 -20.260  1.00  1.36           H  
ATOM   5218 2HE  LYS A 333     -12.328 -23.278 -21.250  1.00  1.36           H  
ATOM   5219 1HZ  LYS A 333     -13.281 -24.816 -19.690  1.00  1.36           H  
ATOM   5220 2HZ  LYS A 333     -13.565 -25.340 -21.230  1.00  1.36           H  
ATOM   5221 3HZ  LYS A 333     -12.414 -26.071 -20.307  1.00  1.36           H  
ATOM   5222  N   ALA A 334      -7.128 -21.460 -24.166  1.00  1.36           N  
ATOM   5223  CA  ALA A 334      -5.909 -20.958 -23.564  1.00  1.36           C  
ATOM   5224  C   ALA A 334      -6.132 -20.453 -22.152  1.00  1.36           C  
ATOM   5225  O   ALA A 334      -6.327 -19.253 -21.936  1.00  1.36           O  
ATOM   5226  CB  ALA A 334      -5.314 -19.888 -24.434  1.00  1.36           C  
ATOM   5227  H   ALA A 334      -7.702 -20.850 -24.750  1.00  1.36           H  
ATOM   5228  HA  ALA A 334      -5.201 -21.785 -23.508  1.00  1.36           H  
ATOM   5229 1HB  ALA A 334      -4.387 -19.520 -24.033  1.00  1.36           H  
ATOM   5230 2HB  ALA A 334      -5.137 -20.283 -25.436  1.00  1.36           H  
ATOM   5231 3HB  ALA A 334      -6.009 -19.112 -24.475  1.00  1.36           H  
ATOM   5232  N   GLU A 335      -6.194 -21.384 -21.213  1.00  1.35           N  
ATOM   5233  CA  GLU A 335      -6.401 -21.045 -19.805  1.00  1.35           C  
ATOM   5234  C   GLU A 335      -5.066 -20.873 -19.089  1.00  1.35           C  
ATOM   5235  O   GLU A 335      -4.238 -21.793 -19.085  1.00  1.35           O  
ATOM   5236  CB  GLU A 335      -7.262 -22.121 -19.133  1.00  1.35           C  
ATOM   5237  CG  GLU A 335      -7.600 -21.910 -17.675  1.00  1.35           C  
ATOM   5238  CD  GLU A 335      -8.557 -22.986 -17.130  1.00  1.35           C  
ATOM   5239  OE1 GLU A 335      -8.960 -23.861 -17.876  1.00  1.35           O  
ATOM   5240  OE2 GLU A 335      -8.899 -22.906 -15.976  1.00  1.35           O  
ATOM   5241  H   GLU A 335      -6.100 -22.354 -21.520  1.00  1.35           H  
ATOM   5242  HA  GLU A 335      -6.918 -20.098 -19.738  1.00  1.35           H  
ATOM   5243 1HB  GLU A 335      -8.187 -22.245 -19.673  1.00  1.35           H  
ATOM   5244 2HB  GLU A 335      -6.764 -23.030 -19.190  1.00  1.35           H  
ATOM   5245 1HG  GLU A 335      -6.673 -21.949 -17.106  1.00  1.35           H  
ATOM   5246 2HG  GLU A 335      -8.029 -20.922 -17.533  1.00  1.35           H  
ATOM   5247  N   LEU A 336      -4.850 -19.679 -18.512  1.00  1.33           N  
ATOM   5248  CA  LEU A 336      -3.597 -19.400 -17.797  1.00  1.33           C  
ATOM   5249  C   LEU A 336      -3.870 -19.427 -16.295  1.00  1.33           C  
ATOM   5250  O   LEU A 336      -4.706 -18.677 -15.804  1.00  1.33           O  
ATOM   5251  CB  LEU A 336      -3.005 -18.024 -18.208  1.00  1.33           C  
ATOM   5252  CG  LEU A 336      -1.646 -17.613 -17.527  1.00  1.33           C  
ATOM   5253  CD1 LEU A 336      -0.621 -18.576 -17.963  1.00  1.33           C  
ATOM   5254  CD2 LEU A 336      -1.195 -16.220 -17.963  1.00  1.33           C  
ATOM   5255  H   LEU A 336      -5.574 -18.957 -18.574  1.00  1.33           H  
ATOM   5256  HA  LEU A 336      -2.871 -20.177 -18.031  1.00  1.33           H  
ATOM   5257 1HB  LEU A 336      -2.832 -18.042 -19.278  1.00  1.33           H  
ATOM   5258 2HB  LEU A 336      -3.739 -17.251 -17.987  1.00  1.33           H  
ATOM   5259  HG  LEU A 336      -1.752 -17.661 -16.439  1.00  1.33           H  
ATOM   5260 1HD1 LEU A 336       0.323 -18.364 -17.533  1.00  1.33           H  
ATOM   5261 2HD1 LEU A 336      -0.935 -19.548 -17.677  1.00  1.33           H  
ATOM   5262 3HD1 LEU A 336      -0.526 -18.515 -19.024  1.00  1.33           H  
ATOM   5263 1HD2 LEU A 336      -0.244 -15.977 -17.498  1.00  1.33           H  
ATOM   5264 2HD2 LEU A 336      -1.077 -16.214 -19.042  1.00  1.33           H  
ATOM   5265 3HD2 LEU A 336      -1.915 -15.485 -17.685  1.00  1.33           H  
ATOM   5266  N   MET A 337      -3.197 -20.301 -15.561  1.00  1.33           N  
ATOM   5267  CA  MET A 337      -3.429 -20.393 -14.120  1.00  1.33           C  
ATOM   5268  C   MET A 337      -2.242 -19.847 -13.350  1.00  1.33           C  
ATOM   5269  O   MET A 337      -1.102 -20.005 -13.784  1.00  1.33           O  
ATOM   5270  CB  MET A 337      -3.736 -21.835 -13.720  1.00  1.33           C  
ATOM   5271  CG  MET A 337      -5.055 -22.362 -14.290  1.00  1.33           C  
ATOM   5272  SD  MET A 337      -5.443 -24.058 -13.787  1.00  1.33           S  
ATOM   5273  CE  MET A 337      -5.869 -23.866 -12.074  1.00  1.33           C  
ATOM   5274  H   MET A 337      -2.517 -20.911 -16.013  1.00  1.33           H  
ATOM   5275  HA  MET A 337      -4.291 -19.779 -13.864  1.00  1.33           H  
ATOM   5276 1HB  MET A 337      -2.937 -22.486 -14.080  1.00  1.33           H  
ATOM   5277 2HB  MET A 337      -3.768 -21.917 -12.633  1.00  1.33           H  
ATOM   5278 1HG  MET A 337      -5.873 -21.713 -13.976  1.00  1.33           H  
ATOM   5279 2HG  MET A 337      -5.009 -22.332 -15.377  1.00  1.33           H  
ATOM   5280 1HE  MET A 337      -6.123 -24.842 -11.654  1.00  1.33           H  
ATOM   5281 2HE  MET A 337      -5.021 -23.446 -11.533  1.00  1.33           H  
ATOM   5282 3HE  MET A 337      -6.726 -23.199 -11.986  1.00  1.33           H  
ATOM   5283  N   ALA A 338      -2.493 -19.223 -12.194  1.00  1.35           N  
ATOM   5284  CA  ALA A 338      -1.376 -18.729 -11.391  1.00  1.35           C  
ATOM   5285  C   ALA A 338      -1.239 -19.468 -10.063  1.00  1.35           C  
ATOM   5286  O   ALA A 338      -2.231 -19.707  -9.367  1.00  1.35           O  
ATOM   5287  CB  ALA A 338      -1.539 -17.238 -11.118  1.00  1.35           C  
ATOM   5288  H   ALA A 338      -3.444 -19.099 -11.875  1.00  1.35           H  
ATOM   5289  HA  ALA A 338      -0.470 -18.877 -11.957  1.00  1.35           H  
ATOM   5290 1HB  ALA A 338      -0.677 -16.881 -10.552  1.00  1.35           H  
ATOM   5291 2HB  ALA A 338      -1.605 -16.700 -12.055  1.00  1.35           H  
ATOM   5292 3HB  ALA A 338      -2.446 -17.068 -10.542  1.00  1.35           H  
ATOM   5293  N   THR A 339       0.007 -19.757  -9.690  1.00  1.36           N  
ATOM   5294  CA  THR A 339       0.334 -20.348  -8.392  1.00  1.36           C  
ATOM   5295  C   THR A 339       1.312 -19.450  -7.641  1.00  1.36           C  
ATOM   5296  O   THR A 339       2.399 -19.135  -8.137  1.00  1.36           O  
ATOM   5297  CB  THR A 339       0.926 -21.758  -8.550  1.00  1.36           C  
ATOM   5298  OG1 THR A 339      -0.024 -22.605  -9.207  1.00  1.36           O  
ATOM   5299  CG2 THR A 339       1.270 -22.338  -7.187  1.00  1.36           C  
ATOM   5300  H   THR A 339       0.753 -19.564 -10.358  1.00  1.36           H  
ATOM   5301  HA  THR A 339      -0.579 -20.424  -7.800  1.00  1.36           H  
ATOM   5302  HB  THR A 339       1.827 -21.705  -9.154  1.00  1.36           H  
ATOM   5303  HG1 THR A 339      -0.883 -22.500  -8.786  1.00  1.36           H  
ATOM   5304 1HG2 THR A 339       1.690 -23.335  -7.315  1.00  1.36           H  
ATOM   5305 2HG2 THR A 339       2.002 -21.699  -6.690  1.00  1.36           H  
ATOM   5306 3HG2 THR A 339       0.370 -22.398  -6.579  1.00  1.36           H  
ATOM   5307  N   TYR A 340       0.906 -18.984  -6.458  1.00  1.35           N  
ATOM   5308  CA  TYR A 340       1.751 -18.050  -5.722  1.00  1.35           C  
ATOM   5309  C   TYR A 340       1.488 -17.937  -4.230  1.00  1.35           C  
ATOM   5310  O   TYR A 340       1.496 -16.810  -3.725  1.00  1.35           O  
ATOM   5311  CB  TYR A 340       1.609 -16.673  -6.340  1.00  1.35           C  
ATOM   5312  CG  TYR A 340       0.222 -16.157  -6.314  1.00  1.35           C  
ATOM   5313  CD1 TYR A 340      -0.174 -15.316  -5.306  1.00  1.35           C  
ATOM   5314  CD2 TYR A 340      -0.679 -16.555  -7.293  1.00  1.35           C  
ATOM   5315  CE1 TYR A 340      -1.459 -14.853  -5.285  1.00  1.35           C  
ATOM   5316  CE2 TYR A 340      -1.969 -16.102  -7.260  1.00  1.35           C  
ATOM   5317  CZ  TYR A 340      -2.358 -15.246  -6.255  1.00  1.35           C  
ATOM   5318  OH  TYR A 340      -3.627 -14.733  -6.229  1.00  1.35           O  
ATOM   5319  H   TYR A 340       0.010 -19.263  -6.081  1.00  1.35           H  
ATOM   5320  HA  TYR A 340       2.788 -18.375  -5.839  1.00  1.35           H  
ATOM   5321 1HB  TYR A 340       2.250 -15.970  -5.805  1.00  1.35           H  
ATOM   5322 2HB  TYR A 340       1.931 -16.707  -7.352  1.00  1.35           H  
ATOM   5323  HD1 TYR A 340       0.531 -15.010  -4.537  1.00  1.35           H  
ATOM   5324  HD2 TYR A 340      -0.365 -17.220  -8.089  1.00  1.35           H  
ATOM   5325  HE1 TYR A 340      -1.773 -14.178  -4.506  1.00  1.35           H  
ATOM   5326  HE2 TYR A 340      -2.679 -16.405  -8.034  1.00  1.35           H  
ATOM   5327  HH  TYR A 340      -4.063 -14.899  -7.086  1.00  1.35           H  
ATOM   5328  N   ASP A 341       1.253 -19.041  -3.501  1.00  1.29           N  
ATOM   5329  CA  ASP A 341       0.960 -18.889  -2.062  1.00  1.29           C  
ATOM   5330  C   ASP A 341      -0.339 -18.090  -1.839  1.00  1.29           C  
ATOM   5331  O   ASP A 341      -1.395 -18.675  -1.611  1.00  1.29           O  
ATOM   5332  CB  ASP A 341       2.140 -18.277  -1.286  1.00  1.29           C  
ATOM   5333  CG  ASP A 341       3.346 -19.218  -1.266  1.00  1.29           C  
ATOM   5334  OD1 ASP A 341       3.183 -20.369  -1.586  1.00  1.29           O  
ATOM   5335  OD2 ASP A 341       4.439 -18.760  -0.972  1.00  1.29           O  
ATOM   5336  H   ASP A 341       1.270 -19.954  -3.930  1.00  1.29           H  
ATOM   5337  HA  ASP A 341       0.798 -19.884  -1.645  1.00  1.29           H  
ATOM   5338 1HB  ASP A 341       2.445 -17.327  -1.669  1.00  1.29           H  
ATOM   5339 2HB  ASP A 341       1.823 -18.116  -0.248  1.00  1.29           H  
ATOM   5340  N   ALA A 342      -0.209 -16.764  -1.848  1.00  1.19           N  
ATOM   5341  CA  ALA A 342      -1.207 -15.718  -1.592  1.00  1.19           C  
ATOM   5342  C   ALA A 342      -1.411 -15.357  -0.122  1.00  1.19           C  
ATOM   5343  O   ALA A 342      -2.445 -14.792   0.261  1.00  1.19           O  
ATOM   5344  CB  ALA A 342      -2.566 -16.109  -2.164  1.00  1.19           C  
ATOM   5345  H   ALA A 342       0.708 -16.449  -2.131  1.00  1.19           H  
ATOM   5346  HA  ALA A 342      -0.853 -14.840  -2.114  1.00  1.19           H  
ATOM   5347 1HB  ALA A 342      -3.253 -15.279  -2.031  1.00  1.19           H  
ATOM   5348 2HB  ALA A 342      -2.475 -16.334  -3.217  1.00  1.19           H  
ATOM   5349 3HB  ALA A 342      -2.969 -16.969  -1.655  1.00  1.19           H  
ATOM   5350  N   ASP A 343      -0.354 -15.536   0.667  1.00  1.07           N  
ATOM   5351  CA  ASP A 343      -0.319 -15.047   2.045  1.00  1.07           C  
ATOM   5352  C   ASP A 343       0.145 -13.581   2.065  1.00  1.07           C  
ATOM   5353  O   ASP A 343      -0.223 -12.809   2.949  1.00  1.07           O  
ATOM   5354  CB  ASP A 343       0.629 -15.890   2.898  1.00  1.07           C  
ATOM   5355  CG  ASP A 343       0.173 -17.327   3.048  1.00  1.07           C  
ATOM   5356  OD1 ASP A 343      -0.929 -17.546   3.488  1.00  1.07           O  
ATOM   5357  OD2 ASP A 343       0.939 -18.198   2.718  1.00  1.07           O  
ATOM   5358  H   ASP A 343       0.438 -16.034   0.295  1.00  1.07           H  
ATOM   5359  HA  ASP A 343      -1.322 -15.103   2.469  1.00  1.07           H  
ATOM   5360 1HB  ASP A 343       1.616 -15.890   2.449  1.00  1.07           H  
ATOM   5361 2HB  ASP A 343       0.724 -15.441   3.888  1.00  1.07           H  
ATOM   5362  N   TYR A 344       0.962 -13.217   1.075  1.00  0.96           N  
ATOM   5363  CA  TYR A 344       1.542 -11.878   0.958  1.00  0.96           C  
ATOM   5364  C   TYR A 344       1.077 -11.121  -0.281  1.00  0.96           C  
ATOM   5365  O   TYR A 344       0.939  -9.893  -0.243  1.00  0.96           O  
ATOM   5366  CB  TYR A 344       3.063 -11.975   0.941  1.00  0.96           C  
ATOM   5367  CG  TYR A 344       3.652 -12.504   2.216  1.00  0.96           C  
ATOM   5368  CD1 TYR A 344       3.813 -13.864   2.408  1.00  0.96           C  
ATOM   5369  CD2 TYR A 344       4.052 -11.615   3.193  1.00  0.96           C  
ATOM   5370  CE1 TYR A 344       4.362 -14.333   3.582  1.00  0.96           C  
ATOM   5371  CE2 TYR A 344       4.599 -12.074   4.362  1.00  0.96           C  
ATOM   5372  CZ  TYR A 344       4.755 -13.429   4.563  1.00  0.96           C  
ATOM   5373  OH  TYR A 344       5.303 -13.890   5.737  1.00  0.96           O  
ATOM   5374  H   TYR A 344       1.198 -13.912   0.390  1.00  0.96           H  
ATOM   5375  HA  TYR A 344       1.238 -11.297   1.826  1.00  0.96           H  
ATOM   5376 1HB  TYR A 344       3.383 -12.614   0.119  1.00  0.96           H  
ATOM   5377 2HB  TYR A 344       3.481 -10.980   0.763  1.00  0.96           H  
ATOM   5378  HD1 TYR A 344       3.503 -14.563   1.642  1.00  0.96           H  
ATOM   5379  HD2 TYR A 344       3.935 -10.545   3.035  1.00  0.96           H  
ATOM   5380  HE1 TYR A 344       4.485 -15.405   3.739  1.00  0.96           H  
ATOM   5381  HE2 TYR A 344       4.913 -11.363   5.129  1.00  0.96           H  
ATOM   5382  HH  TYR A 344       5.478 -13.145   6.319  1.00  0.96           H  
ATOM   5383  N   LEU A 345       0.893 -11.843  -1.383  1.00  0.86           N  
ATOM   5384  CA  LEU A 345       0.518 -11.241  -2.656  1.00  0.86           C  
ATOM   5385  C   LEU A 345      -0.893 -11.608  -3.059  1.00  0.86           C  
ATOM   5386  O   LEU A 345      -1.399 -12.653  -2.665  1.00  0.86           O  
ATOM   5387  CB  LEU A 345       1.440 -11.716  -3.784  1.00  0.86           C  
ATOM   5388  CG  LEU A 345       2.920 -11.483  -3.598  1.00  0.86           C  
ATOM   5389  CD1 LEU A 345       3.655 -12.096  -4.780  1.00  0.86           C  
ATOM   5390  CD2 LEU A 345       3.189  -9.988  -3.470  1.00  0.86           C  
ATOM   5391  H   LEU A 345       1.021 -12.839  -1.345  1.00  0.86           H  
ATOM   5392  HA  LEU A 345       0.585 -10.160  -2.565  1.00  0.86           H  
ATOM   5393 1HB  LEU A 345       1.287 -12.781  -3.929  1.00  0.86           H  
ATOM   5394 2HB  LEU A 345       1.140 -11.204  -4.703  1.00  0.86           H  
ATOM   5395  HG  LEU A 345       3.260 -11.986  -2.695  1.00  0.86           H  
ATOM   5396 1HD1 LEU A 345       4.715 -11.951  -4.646  1.00  0.86           H  
ATOM   5397 2HD1 LEU A 345       3.442 -13.165  -4.838  1.00  0.86           H  
ATOM   5398 3HD1 LEU A 345       3.332 -11.615  -5.701  1.00  0.86           H  
ATOM   5399 1HD2 LEU A 345       4.257  -9.815  -3.333  1.00  0.86           H  
ATOM   5400 2HD2 LEU A 345       2.849  -9.473  -4.371  1.00  0.86           H  
ATOM   5401 3HD2 LEU A 345       2.649  -9.606  -2.610  1.00  0.86           H  
ATOM   5402  N   GLU A 346      -1.500 -10.772  -3.875  1.00  0.81           N  
ATOM   5403  CA  GLU A 346      -2.748 -11.104  -4.543  1.00  0.81           C  
ATOM   5404  C   GLU A 346      -2.484 -10.948  -6.029  1.00  0.81           C  
ATOM   5405  O   GLU A 346      -1.974  -9.910  -6.460  1.00  0.81           O  
ATOM   5406  CB  GLU A 346      -3.899 -10.198  -4.100  1.00  0.81           C  
ATOM   5407  CG  GLU A 346      -5.242 -10.519  -4.767  1.00  0.81           C  
ATOM   5408  CD  GLU A 346      -6.380  -9.631  -4.304  1.00  0.81           C  
ATOM   5409  OE1 GLU A 346      -6.161  -8.807  -3.447  1.00  0.81           O  
ATOM   5410  OE2 GLU A 346      -7.469  -9.785  -4.812  1.00  0.81           O  
ATOM   5411  H   GLU A 346      -1.052  -9.878  -4.064  1.00  0.81           H  
ATOM   5412  HA  GLU A 346      -3.012 -12.143  -4.344  1.00  0.81           H  
ATOM   5413 1HB  GLU A 346      -4.031 -10.286  -3.026  1.00  0.81           H  
ATOM   5414 2HB  GLU A 346      -3.652  -9.167  -4.312  1.00  0.81           H  
ATOM   5415 1HG  GLU A 346      -5.131 -10.408  -5.849  1.00  0.81           H  
ATOM   5416 2HG  GLU A 346      -5.491 -11.558  -4.564  1.00  0.81           H  
ATOM   5417  N   VAL A 347      -2.768 -11.981  -6.813  1.00  0.79           N  
ATOM   5418  CA  VAL A 347      -2.492 -11.891  -8.236  1.00  0.79           C  
ATOM   5419  C   VAL A 347      -3.724 -12.198  -9.065  1.00  0.79           C  
ATOM   5420  O   VAL A 347      -4.367 -13.238  -8.888  1.00  0.79           O  
ATOM   5421  CB  VAL A 347      -1.342 -12.837  -8.640  1.00  0.79           C  
ATOM   5422  CG1 VAL A 347      -1.105 -12.744 -10.091  1.00  0.79           C  
ATOM   5423  CG2 VAL A 347      -0.070 -12.477  -7.859  1.00  0.79           C  
ATOM   5424  H   VAL A 347      -3.180 -12.831  -6.442  1.00  0.79           H  
ATOM   5425  HA  VAL A 347      -2.177 -10.880  -8.457  1.00  0.79           H  
ATOM   5426  HB  VAL A 347      -1.620 -13.818  -8.448  1.00  0.79           H  
ATOM   5427 1HG1 VAL A 347      -0.310 -13.414 -10.380  1.00  0.79           H  
ATOM   5428 2HG1 VAL A 347      -2.011 -13.009 -10.635  1.00  0.79           H  
ATOM   5429 3HG1 VAL A 347      -0.829 -11.718 -10.317  1.00  0.79           H  
ATOM   5430 1HG2 VAL A 347       0.729 -13.149  -8.146  1.00  0.79           H  
ATOM   5431 2HG2 VAL A 347       0.208 -11.459  -8.094  1.00  0.79           H  
ATOM   5432 3HG2 VAL A 347      -0.243 -12.567  -6.792  1.00  0.79           H  
ATOM   5433  N   GLN A 348      -4.048 -11.283  -9.972  1.00  0.79           N  
ATOM   5434  CA  GLN A 348      -5.187 -11.459 -10.861  1.00  0.79           C  
ATOM   5435  C   GLN A 348      -4.663 -11.603 -12.275  1.00  0.79           C  
ATOM   5436  O   GLN A 348      -3.707 -10.924 -12.650  1.00  0.79           O  
ATOM   5437  CB  GLN A 348      -6.148 -10.270 -10.761  1.00  0.79           C  
ATOM   5438  CG  GLN A 348      -6.773 -10.083  -9.376  1.00  0.79           C  
ATOM   5439  CD  GLN A 348      -7.728  -8.892  -9.302  1.00  0.79           C  
ATOM   5440  OE1 GLN A 348      -7.578  -7.909 -10.031  1.00  0.79           O  
ATOM   5441  NE2 GLN A 348      -8.710  -8.977  -8.413  1.00  0.79           N  
ATOM   5442  H   GLN A 348      -3.461 -10.451 -10.041  1.00  0.79           H  
ATOM   5443  HA  GLN A 348      -5.717 -12.373 -10.597  1.00  0.79           H  
ATOM   5444 1HB  GLN A 348      -5.629  -9.354 -11.033  1.00  0.79           H  
ATOM   5445 2HB  GLN A 348      -6.959 -10.408 -11.475  1.00  0.79           H  
ATOM   5446 1HG  GLN A 348      -7.330 -10.984  -9.119  1.00  0.79           H  
ATOM   5447 2HG  GLN A 348      -5.975  -9.921  -8.647  1.00  0.79           H  
ATOM   5448 1HE2 GLN A 348      -9.364  -8.227  -8.312  1.00  0.79           H  
ATOM   5449 2HE2 GLN A 348      -8.790  -9.790  -7.830  1.00  0.79           H  
ATOM   5450  N   VAL A 349      -5.289 -12.463 -13.070  1.00  0.83           N  
ATOM   5451  CA  VAL A 349      -4.842 -12.637 -14.447  1.00  0.83           C  
ATOM   5452  C   VAL A 349      -5.968 -12.347 -15.432  1.00  0.83           C  
ATOM   5453  O   VAL A 349      -7.020 -12.994 -15.398  1.00  0.83           O  
ATOM   5454  CB  VAL A 349      -4.351 -14.077 -14.663  1.00  0.83           C  
ATOM   5455  CG1 VAL A 349      -3.882 -14.245 -16.101  1.00  0.83           C  
ATOM   5456  CG2 VAL A 349      -3.239 -14.432 -13.652  1.00  0.83           C  
ATOM   5457  H   VAL A 349      -6.070 -13.002 -12.720  1.00  0.83           H  
ATOM   5458  HA  VAL A 349      -4.026 -11.946 -14.649  1.00  0.83           H  
ATOM   5459  HB  VAL A 349      -5.188 -14.753 -14.519  1.00  0.83           H  
ATOM   5460 1HG1 VAL A 349      -3.587 -15.279 -16.242  1.00  0.83           H  
ATOM   5461 2HG1 VAL A 349      -4.683 -13.999 -16.784  1.00  0.83           H  
ATOM   5462 3HG1 VAL A 349      -3.055 -13.598 -16.309  1.00  0.83           H  
ATOM   5463 1HG2 VAL A 349      -2.919 -15.460 -13.822  1.00  0.83           H  
ATOM   5464 2HG2 VAL A 349      -2.407 -13.778 -13.772  1.00  0.83           H  
ATOM   5465 3HG2 VAL A 349      -3.615 -14.336 -12.634  1.00  0.83           H  
ATOM   5466  N   PHE A 350      -5.740 -11.379 -16.310  1.00  0.88           N  
ATOM   5467  CA  PHE A 350      -6.723 -10.943 -17.290  1.00  0.88           C  
ATOM   5468  C   PHE A 350      -6.318 -11.524 -18.643  1.00  0.88           C  
ATOM   5469  O   PHE A 350      -5.130 -11.771 -18.866  1.00  0.88           O  
ATOM   5470  CB  PHE A 350      -6.740  -9.423 -17.331  1.00  0.88           C  
ATOM   5471  CG  PHE A 350      -7.045  -8.806 -15.988  1.00  0.88           C  
ATOM   5472  CD1 PHE A 350      -7.802  -9.484 -15.049  1.00  0.88           C  
ATOM   5473  CD2 PHE A 350      -6.548  -7.555 -15.652  1.00  0.88           C  
ATOM   5474  CE1 PHE A 350      -8.067  -8.935 -13.816  1.00  0.88           C  
ATOM   5475  CE2 PHE A 350      -6.814  -7.002 -14.414  1.00  0.88           C  
ATOM   5476  CZ  PHE A 350      -7.577  -7.696 -13.498  1.00  0.88           C  
ATOM   5477  H   PHE A 350      -4.851 -10.889 -16.273  1.00  0.88           H  
ATOM   5478  HA  PHE A 350      -7.711 -11.319 -17.016  1.00  0.88           H  
ATOM   5479 1HB  PHE A 350      -5.783  -9.069 -17.659  1.00  0.88           H  
ATOM   5480 2HB  PHE A 350      -7.488  -9.083 -18.045  1.00  0.88           H  
ATOM   5481  HD1 PHE A 350      -8.197 -10.470 -15.298  1.00  0.88           H  
ATOM   5482  HD2 PHE A 350      -5.937  -7.004 -16.376  1.00  0.88           H  
ATOM   5483  HE1 PHE A 350      -8.672  -9.490 -13.096  1.00  0.88           H  
ATOM   5484  HE2 PHE A 350      -6.423  -6.017 -14.158  1.00  0.88           H  
ATOM   5485  HZ  PHE A 350      -7.789  -7.262 -12.520  1.00  0.88           H  
ATOM   5486  N   SER A 351      -7.269 -11.707 -19.561  1.00  0.97           N  
ATOM   5487  CA  SER A 351      -6.919 -12.282 -20.871  1.00  0.97           C  
ATOM   5488  C   SER A 351      -7.579 -11.638 -22.092  1.00  0.97           C  
ATOM   5489  O   SER A 351      -8.787 -11.768 -22.277  1.00  0.97           O  
ATOM   5490  CB  SER A 351      -7.310 -13.740 -20.843  1.00  0.97           C  
ATOM   5491  OG  SER A 351      -7.090 -14.350 -22.069  1.00  0.97           O  
ATOM   5492  H   SER A 351      -8.234 -11.455 -19.337  1.00  0.97           H  
ATOM   5493  HA  SER A 351      -5.840 -12.201 -21.003  1.00  0.97           H  
ATOM   5494 1HB  SER A 351      -6.741 -14.250 -20.071  1.00  0.97           H  
ATOM   5495 2HB  SER A 351      -8.365 -13.828 -20.577  1.00  0.97           H  
ATOM   5496  HG  SER A 351      -6.233 -14.038 -22.371  1.00  0.97           H  
ATOM   5497  N   LYS A 352      -6.771 -10.986 -22.945  1.00  1.12           N  
ATOM   5498  CA  LYS A 352      -7.238 -10.312 -24.166  1.00  1.12           C  
ATOM   5499  C   LYS A 352      -6.924 -11.133 -25.414  1.00  1.12           C  
ATOM   5500  O   LYS A 352      -5.758 -11.341 -25.761  1.00  1.12           O  
ATOM   5501  CB  LYS A 352      -6.586  -8.938 -24.291  1.00  1.12           C  
ATOM   5502  CG  LYS A 352      -7.011  -8.144 -25.509  1.00  1.12           C  
ATOM   5503  CD  LYS A 352      -6.321  -6.783 -25.546  1.00  1.12           C  
ATOM   5504  CE  LYS A 352      -6.657  -6.021 -26.818  1.00  1.12           C  
ATOM   5505  NZ  LYS A 352      -8.077  -5.597 -26.850  1.00  1.12           N  
ATOM   5506  H   LYS A 352      -5.777 -10.922 -22.735  1.00  1.12           H  
ATOM   5507  HA  LYS A 352      -8.321 -10.195 -24.111  1.00  1.12           H  
ATOM   5508 1HB  LYS A 352      -6.826  -8.344 -23.410  1.00  1.12           H  
ATOM   5509 2HB  LYS A 352      -5.511  -9.056 -24.315  1.00  1.12           H  
ATOM   5510 1HG  LYS A 352      -6.774  -8.701 -26.418  1.00  1.12           H  
ATOM   5511 2HG  LYS A 352      -8.092  -7.995 -25.469  1.00  1.12           H  
ATOM   5512 1HD  LYS A 352      -6.646  -6.196 -24.686  1.00  1.12           H  
ATOM   5513 2HD  LYS A 352      -5.242  -6.922 -25.484  1.00  1.12           H  
ATOM   5514 1HE  LYS A 352      -6.023  -5.140 -26.884  1.00  1.12           H  
ATOM   5515 2HE  LYS A 352      -6.465  -6.664 -27.682  1.00  1.12           H  
ATOM   5516 1HZ  LYS A 352      -8.265  -5.103 -27.705  1.00  1.12           H  
ATOM   5517 2HZ  LYS A 352      -8.700  -6.420 -26.804  1.00  1.12           H  
ATOM   5518 3HZ  LYS A 352      -8.270  -5.000 -26.066  1.00  1.12           H  
ATOM   5519  N   CYS A 353      -7.949 -11.606 -26.105  1.00  1.33           N  
ATOM   5520  CA  CYS A 353      -7.723 -12.489 -27.238  1.00  1.33           C  
ATOM   5521  C   CYS A 353      -7.847 -11.744 -28.557  1.00  1.33           C  
ATOM   5522  O   CYS A 353      -8.848 -11.065 -28.785  1.00  1.33           O  
ATOM   5523  CB  CYS A 353      -8.768 -13.595 -27.231  1.00  1.33           C  
ATOM   5524  SG  CYS A 353      -8.844 -14.479 -25.687  1.00  1.33           S  
ATOM   5525  H   CYS A 353      -8.894 -11.387 -25.814  1.00  1.33           H  
ATOM   5526  HA  CYS A 353      -6.729 -12.923 -27.166  1.00  1.33           H  
ATOM   5527 1HB  CYS A 353      -9.756 -13.171 -27.430  1.00  1.33           H  
ATOM   5528 2HB  CYS A 353      -8.547 -14.307 -28.023  1.00  1.33           H  
ATOM   5529  N   ASN A 354      -6.868 -11.887 -29.452  1.00  1.62           N  
ATOM   5530  CA  ASN A 354      -6.995 -11.244 -30.761  1.00  1.62           C  
ATOM   5531  C   ASN A 354      -7.458  -9.772 -30.656  1.00  1.62           C  
ATOM   5532  O   ASN A 354      -6.731  -8.921 -30.138  1.00  1.62           O  
ATOM   5533  CB  ASN A 354      -7.923 -12.069 -31.653  1.00  1.62           C  
ATOM   5534  CG  ASN A 354      -7.384 -13.474 -31.968  1.00  1.62           C  
ATOM   5535  OD1 ASN A 354      -6.174 -13.735 -31.975  1.00  1.62           O  
ATOM   5536  ND2 ASN A 354      -8.289 -14.386 -32.230  1.00  1.62           N  
ATOM   5537  H   ASN A 354      -6.028 -12.439 -29.243  1.00  1.62           H  
ATOM   5538  HA  ASN A 354      -6.009 -11.234 -31.227  1.00  1.62           H  
ATOM   5539 1HB  ASN A 354      -8.902 -12.174 -31.178  1.00  1.62           H  
ATOM   5540 2HB  ASN A 354      -8.070 -11.548 -32.600  1.00  1.62           H  
ATOM   5541 1HD2 ASN A 354      -8.007 -15.320 -32.442  1.00  1.62           H  
ATOM   5542 2HD2 ASN A 354      -9.259 -14.143 -32.218  1.00  1.62           H  
ATOM   5543  N   GLY A 355      -8.650  -9.474 -31.205  1.00  1.99           N  
ATOM   5544  CA  GLY A 355      -9.222  -8.123 -31.228  1.00  1.99           C  
ATOM   5545  C   GLY A 355     -10.358  -7.896 -30.208  1.00  1.99           C  
ATOM   5546  O   GLY A 355     -11.083  -6.901 -30.296  1.00  1.99           O  
ATOM   5547  H   GLY A 355      -9.196 -10.219 -31.605  1.00  1.99           H  
ATOM   5548 1HA  GLY A 355      -8.428  -7.400 -31.042  1.00  1.99           H  
ATOM   5549 2HA  GLY A 355      -9.597  -7.916 -32.228  1.00  1.99           H  
ATOM   5550  N   GLU A 356     -10.536  -8.824 -29.272  1.00  2.41           N  
ATOM   5551  CA  GLU A 356     -11.617  -8.757 -28.279  1.00  2.41           C  
ATOM   5552  C   GLU A 356     -11.259  -7.829 -27.113  1.00  2.41           C  
ATOM   5553  O   GLU A 356     -10.091  -7.460 -26.940  1.00  2.41           O  
ATOM   5554  CB  GLU A 356     -11.991 -10.162 -27.780  1.00  2.41           C  
ATOM   5555  CG  GLU A 356     -12.589 -11.071 -28.885  1.00  2.41           C  
ATOM   5556  CD  GLU A 356     -13.013 -12.452 -28.410  1.00  2.41           C  
ATOM   5557  OE1 GLU A 356     -12.627 -12.835 -27.339  1.00  2.41           O  
ATOM   5558  OE2 GLU A 356     -13.732 -13.111 -29.126  1.00  2.41           O  
ATOM   5559  H   GLU A 356      -9.895  -9.614 -29.237  1.00  2.41           H  
ATOM   5560  HA  GLU A 356     -12.497  -8.341 -28.768  1.00  2.41           H  
ATOM   5561 1HB  GLU A 356     -11.105 -10.656 -27.379  1.00  2.41           H  
ATOM   5562 2HB  GLU A 356     -12.717 -10.083 -26.968  1.00  2.41           H  
ATOM   5563 1HG  GLU A 356     -13.454 -10.569 -29.323  1.00  2.41           H  
ATOM   5564 2HG  GLU A 356     -11.838 -11.186 -29.670  1.00  2.41           H  
ATOM   5565  N   ASN A 357     -12.278  -7.413 -26.348  1.00  2.81           N  
ATOM   5566  CA  ASN A 357     -12.088  -6.510 -25.210  1.00  2.81           C  
ATOM   5567  C   ASN A 357     -11.737  -7.316 -23.963  1.00  2.81           C  
ATOM   5568  O   ASN A 357     -11.825  -8.543 -23.987  1.00  2.81           O  
ATOM   5569  CB  ASN A 357     -13.344  -5.672 -24.991  1.00  2.81           C  
ATOM   5570  CG  ASN A 357     -13.100  -4.310 -24.307  1.00  2.81           C  
ATOM   5571  OD1 ASN A 357     -12.159  -4.126 -23.523  1.00  2.81           O  
ATOM   5572  ND2 ASN A 357     -13.952  -3.363 -24.607  1.00  2.81           N  
ATOM   5573  H   ASN A 357     -13.209  -7.745 -26.556  1.00  2.81           H  
ATOM   5574  HA  ASN A 357     -11.249  -5.848 -25.418  1.00  2.81           H  
ATOM   5575 1HB  ASN A 357     -13.829  -5.498 -25.952  1.00  2.81           H  
ATOM   5576 2HB  ASN A 357     -14.043  -6.239 -24.375  1.00  2.81           H  
ATOM   5577 1HD2 ASN A 357     -13.856  -2.455 -24.198  1.00  2.81           H  
ATOM   5578 2HD2 ASN A 357     -14.700  -3.547 -25.244  1.00  2.81           H  
ATOM   5579  N   GLU A 358     -11.369  -6.604 -22.891  1.00  3.10           N  
ATOM   5580  CA  GLU A 358     -10.905  -7.160 -21.620  1.00  3.10           C  
ATOM   5581  C   GLU A 358     -10.173  -8.510 -21.896  1.00  3.10           C  
ATOM   5582  O   GLU A 358      -9.254  -8.432 -22.705  1.00  3.10           O  
ATOM   5583  CB  GLU A 358     -12.044  -7.182 -20.625  1.00  3.10           C  
ATOM   5584  CG  GLU A 358     -12.641  -5.902 -20.227  1.00  3.10           C  
ATOM   5585  CD  GLU A 358     -13.566  -6.131 -19.033  1.00  3.10           C  
ATOM   5586  OE1 GLU A 358     -13.626  -7.272 -18.543  1.00  3.10           O  
ATOM   5587  OE2 GLU A 358     -14.201  -5.197 -18.607  1.00  3.10           O  
ATOM   5588  H   GLU A 358     -11.390  -5.599 -22.986  1.00  3.10           H  
ATOM   5589  HA  GLU A 358     -10.159  -6.479 -21.207  1.00  3.10           H  
ATOM   5590 1HB  GLU A 358     -12.874  -7.759 -21.017  1.00  3.10           H  
ATOM   5591 2HB  GLU A 358     -11.707  -7.547 -19.726  1.00  3.10           H  
ATOM   5592 1HG  GLU A 358     -11.856  -5.200 -19.954  1.00  3.10           H  
ATOM   5593 2HG  GLU A 358     -13.204  -5.486 -21.062  1.00  3.10           H  
ATOM   5594  N   PHE A 359     -10.465  -9.720 -21.301  1.00  3.17           N  
ATOM   5595  CA  PHE A 359     -11.422 -10.163 -20.256  1.00  3.17           C  
ATOM   5596  C   PHE A 359     -10.833 -10.027 -18.848  1.00  3.17           C  
ATOM   5597  O   PHE A 359      -9.785 -10.605 -18.551  1.00  3.17           O  
ATOM   5598  CB  PHE A 359     -11.817 -11.623 -20.482  1.00  3.17           C  
ATOM   5599  CG  PHE A 359     -12.658 -11.798 -21.712  1.00  3.17           C  
ATOM   5600  CD1 PHE A 359     -12.073 -12.114 -22.923  1.00  3.17           C  
ATOM   5601  CD2 PHE A 359     -14.034 -11.622 -21.666  1.00  3.17           C  
ATOM   5602  CE1 PHE A 359     -12.829 -12.257 -24.060  1.00  3.17           C  
ATOM   5603  CE2 PHE A 359     -14.803 -11.765 -22.809  1.00  3.17           C  
ATOM   5604  CZ  PHE A 359     -14.194 -12.085 -24.011  1.00  3.17           C  
ATOM   5605  H   PHE A 359      -9.893 -10.475 -21.660  1.00  3.17           H  
ATOM   5606  HA  PHE A 359     -12.347  -9.636 -20.313  1.00  3.17           H  
ATOM   5607 1HB  PHE A 359     -10.919 -12.234 -20.593  1.00  3.17           H  
ATOM   5608 2HB  PHE A 359     -12.371 -12.001 -19.619  1.00  3.17           H  
ATOM   5609  HD1 PHE A 359     -10.998 -12.250 -22.978  1.00  3.17           H  
ATOM   5610  HD2 PHE A 359     -14.506 -11.363 -20.719  1.00  3.17           H  
ATOM   5611  HE1 PHE A 359     -12.341 -12.506 -25.004  1.00  3.17           H  
ATOM   5612  HE2 PHE A 359     -15.882 -11.622 -22.764  1.00  3.17           H  
ATOM   5613  HZ  PHE A 359     -14.786 -12.199 -24.920  1.00  3.17           H  
ATOM   5614  N   SER A 360     -11.516  -9.281 -17.964  1.00  3.01           N  
ATOM   5615  CA  SER A 360     -11.053  -9.098 -16.583  1.00  3.01           C  
ATOM   5616  C   SER A 360     -11.431 -10.279 -15.684  1.00  3.01           C  
ATOM   5617  O   SER A 360     -11.032 -10.360 -14.523  1.00  3.01           O  
ATOM   5618  CB  SER A 360     -11.597  -7.806 -16.010  1.00  3.01           C  
ATOM   5619  OG  SER A 360     -12.996  -7.849 -15.885  1.00  3.01           O  
ATOM   5620  H   SER A 360     -12.362  -8.771 -18.263  1.00  3.01           H  
ATOM   5621  HA  SER A 360      -9.971  -9.020 -16.611  1.00  3.01           H  
ATOM   5622 1HB  SER A 360     -11.147  -7.634 -15.032  1.00  3.01           H  
ATOM   5623 2HB  SER A 360     -11.315  -6.970 -16.652  1.00  3.01           H  
ATOM   5624  HG  SER A 360     -13.350  -7.657 -16.788  1.00  3.01           H  
ATOM   5625  N   LYS A 361     -12.249 -11.166 -16.232  1.00  2.67           N  
ATOM   5626  CA  LYS A 361     -12.754 -12.352 -15.560  1.00  2.67           C  
ATOM   5627  C   LYS A 361     -12.411 -13.597 -16.364  1.00  2.67           C  
ATOM   5628  O   LYS A 361     -11.874 -13.501 -17.468  1.00  2.67           O  
ATOM   5629  CB  LYS A 361     -14.259 -12.247 -15.327  1.00  2.67           C  
ATOM   5630  CG  LYS A 361     -14.657 -11.111 -14.387  1.00  2.67           C  
ATOM   5631  CD  LYS A 361     -16.156 -11.096 -14.109  1.00  2.67           C  
ATOM   5632  CE  LYS A 361     -16.524  -9.955 -13.164  1.00  2.67           C  
ATOM   5633  NZ  LYS A 361     -17.984  -9.920 -12.871  1.00  2.67           N  
ATOM   5634  H   LYS A 361     -12.529 -11.001 -17.184  1.00  2.67           H  
ATOM   5635  HA  LYS A 361     -12.263 -12.439 -14.591  1.00  2.67           H  
ATOM   5636 1HB  LYS A 361     -14.763 -12.094 -16.280  1.00  2.67           H  
ATOM   5637 2HB  LYS A 361     -14.635 -13.179 -14.905  1.00  2.67           H  
ATOM   5638 1HG  LYS A 361     -14.117 -11.217 -13.445  1.00  2.67           H  
ATOM   5639 2HG  LYS A 361     -14.376 -10.156 -14.835  1.00  2.67           H  
ATOM   5640 1HD  LYS A 361     -16.702 -10.973 -15.045  1.00  2.67           H  
ATOM   5641 2HD  LYS A 361     -16.453 -12.041 -13.655  1.00  2.67           H  
ATOM   5642 1HE  LYS A 361     -15.979 -10.078 -12.229  1.00  2.67           H  
ATOM   5643 2HE  LYS A 361     -16.233  -9.008 -13.620  1.00  2.67           H  
ATOM   5644 1HZ  LYS A 361     -18.184  -9.152 -12.244  1.00  2.67           H  
ATOM   5645 2HZ  LYS A 361     -18.499  -9.793 -13.731  1.00  2.67           H  
ATOM   5646 3HZ  LYS A 361     -18.263 -10.788 -12.437  1.00  2.67           H  
ATOM   5647  N   LYS A 362     -12.681 -14.773 -15.790  1.00  2.28           N  
ATOM   5648  CA  LYS A 362     -12.503 -16.095 -16.429  1.00  2.28           C  
ATOM   5649  C   LYS A 362     -11.047 -16.551 -16.601  1.00  2.28           C  
ATOM   5650  O   LYS A 362     -10.712 -17.666 -16.210  1.00  2.28           O  
ATOM   5651  CB  LYS A 362     -13.226 -16.134 -17.783  1.00  2.28           C  
ATOM   5652  CG  LYS A 362     -14.743 -16.052 -17.670  1.00  2.28           C  
ATOM   5653  CD  LYS A 362     -15.403 -16.098 -19.035  1.00  2.28           C  
ATOM   5654  CE  LYS A 362     -16.920 -16.019 -18.915  1.00  2.28           C  
ATOM   5655  NZ  LYS A 362     -17.583 -16.032 -20.246  1.00  2.28           N  
ATOM   5656  H   LYS A 362     -13.068 -14.759 -14.859  1.00  2.28           H  
ATOM   5657  HA  LYS A 362     -12.984 -16.833 -15.786  1.00  2.28           H  
ATOM   5658 1HB  LYS A 362     -12.885 -15.364 -18.459  1.00  2.28           H  
ATOM   5659 2HB  LYS A 362     -13.014 -17.077 -18.264  1.00  2.28           H  
ATOM   5660 1HG  LYS A 362     -15.108 -16.887 -17.070  1.00  2.28           H  
ATOM   5661 2HG  LYS A 362     -15.024 -15.124 -17.175  1.00  2.28           H  
ATOM   5662 1HD  LYS A 362     -15.048 -15.260 -19.639  1.00  2.28           H  
ATOM   5663 2HD  LYS A 362     -15.134 -17.027 -19.539  1.00  2.28           H  
ATOM   5664 1HE  LYS A 362     -17.275 -16.868 -18.334  1.00  2.28           H  
ATOM   5665 2HE  LYS A 362     -17.189 -15.098 -18.395  1.00  2.28           H  
ATOM   5666 1HZ  LYS A 362     -18.584 -15.979 -20.124  1.00  2.28           H  
ATOM   5667 2HZ  LYS A 362     -17.268 -15.240 -20.789  1.00  2.28           H  
ATOM   5668 3HZ  LYS A 362     -17.348 -16.886 -20.731  1.00  2.28           H  
ATOM   5669  N   THR A 363     -10.216 -15.711 -17.224  1.00  1.92           N  
ATOM   5670  CA  THR A 363      -8.774 -15.935 -17.441  1.00  1.92           C  
ATOM   5671  C   THR A 363      -8.457 -16.959 -18.537  1.00  1.92           C  
ATOM   5672  O   THR A 363      -7.291 -17.308 -18.770  1.00  1.92           O  
ATOM   5673  CB  THR A 363      -8.060 -16.364 -16.156  1.00  1.92           C  
ATOM   5674  OG1 THR A 363      -8.265 -15.369 -15.124  1.00  1.92           O  
ATOM   5675  CG2 THR A 363      -6.610 -16.451 -16.452  1.00  1.92           C  
ATOM   5676  H   THR A 363     -10.620 -14.831 -17.531  1.00  1.92           H  
ATOM   5677  HA  THR A 363      -8.338 -14.981 -17.747  1.00  1.92           H  
ATOM   5678  HB  THR A 363      -8.399 -17.330 -15.807  1.00  1.92           H  
ATOM   5679  HG1 THR A 363      -7.813 -14.527 -15.355  1.00  1.92           H  
ATOM   5680 1HG2 THR A 363      -6.083 -16.719 -15.547  1.00  1.92           H  
ATOM   5681 2HG2 THR A 363      -6.420 -17.194 -17.213  1.00  1.92           H  
ATOM   5682 3HG2 THR A 363      -6.287 -15.496 -16.799  1.00  1.92           H  
ATOM   5683  N   VAL A 364      -9.502 -17.452 -19.186  1.00  1.65           N  
ATOM   5684  CA  VAL A 364      -9.367 -18.413 -20.260  1.00  1.65           C  
ATOM   5685  C   VAL A 364      -9.923 -17.916 -21.553  1.00  1.65           C  
ATOM   5686  O   VAL A 364     -11.050 -17.416 -21.621  1.00  1.65           O  
ATOM   5687  CB  VAL A 364     -10.083 -19.718 -19.898  1.00  1.65           C  
ATOM   5688  CG1 VAL A 364     -11.502 -19.437 -19.527  1.00  1.65           C  
ATOM   5689  CG2 VAL A 364     -10.059 -20.666 -21.098  1.00  1.65           C  
ATOM   5690  H   VAL A 364     -10.420 -17.131 -18.921  1.00  1.65           H  
ATOM   5691  HA  VAL A 364      -8.312 -18.606 -20.415  1.00  1.65           H  
ATOM   5692  HB  VAL A 364      -9.593 -20.169 -19.050  1.00  1.65           H  
ATOM   5693 1HG1 VAL A 364     -12.001 -20.371 -19.268  1.00  1.65           H  
ATOM   5694 2HG1 VAL A 364     -11.517 -18.769 -18.676  1.00  1.65           H  
ATOM   5695 3HG1 VAL A 364     -12.013 -18.975 -20.371  1.00  1.65           H  
ATOM   5696 1HG2 VAL A 364     -10.557 -21.577 -20.821  1.00  1.65           H  
ATOM   5697 2HG2 VAL A 364     -10.580 -20.222 -21.941  1.00  1.65           H  
ATOM   5698 3HG2 VAL A 364      -9.040 -20.884 -21.388  1.00  1.65           H  
ATOM   5699  N   CYS A 365      -9.138 -18.100 -22.594  1.00  1.48           N  
ATOM   5700  CA  CYS A 365      -9.563 -17.698 -23.904  1.00  1.48           C  
ATOM   5701  C   CYS A 365     -10.097 -18.883 -24.684  1.00  1.48           C  
ATOM   5702  O   CYS A 365      -9.346 -19.781 -25.072  1.00  1.48           O  
ATOM   5703  CB  CYS A 365      -8.406 -17.120 -24.647  1.00  1.48           C  
ATOM   5704  SG  CYS A 365      -8.829 -16.440 -26.185  1.00  1.48           S  
ATOM   5705  H   CYS A 365      -8.212 -18.504 -22.452  1.00  1.48           H  
ATOM   5706  HA  CYS A 365     -10.347 -16.946 -23.811  1.00  1.48           H  
ATOM   5707 1HB  CYS A 365      -7.904 -16.366 -24.033  1.00  1.48           H  
ATOM   5708 2HB  CYS A 365      -7.726 -17.903 -24.833  1.00  1.48           H  
ATOM   5709  N   ASN A 366     -11.400 -18.897 -24.905  1.00  1.40           N  
ATOM   5710  CA  ASN A 366     -12.030 -20.010 -25.598  1.00  1.40           C  
ATOM   5711  C   ASN A 366     -12.051 -19.738 -27.089  1.00  1.40           C  
ATOM   5712  O   ASN A 366     -12.073 -18.577 -27.504  1.00  1.40           O  
ATOM   5713  CB  ASN A 366     -13.444 -20.234 -25.100  1.00  1.40           C  
ATOM   5714  CG  ASN A 366     -13.543 -20.768 -23.677  1.00  1.40           C  
ATOM   5715  OD1 ASN A 366     -13.215 -21.930 -23.420  1.00  1.40           O  
ATOM   5716  ND2 ASN A 366     -14.014 -19.950 -22.765  1.00  1.40           N  
ATOM   5717  H   ASN A 366     -11.963 -18.127 -24.570  1.00  1.40           H  
ATOM   5718  HA  ASN A 366     -11.442 -20.915 -25.435  1.00  1.40           H  
ATOM   5719 1HB  ASN A 366     -13.989 -19.292 -25.154  1.00  1.40           H  
ATOM   5720 2HB  ASN A 366     -13.952 -20.933 -25.772  1.00  1.40           H  
ATOM   5721 1HD2 ASN A 366     -14.136 -20.269 -21.825  1.00  1.40           H  
ATOM   5722 2HD2 ASN A 366     -14.278 -19.019 -23.015  1.00  1.40           H  
ATOM   5723  N   ASP A 367     -12.106 -20.806 -27.885  1.00  1.41           N  
ATOM   5724  CA  ASP A 367     -12.200 -20.687 -29.337  1.00  1.41           C  
ATOM   5725  C   ASP A 367     -11.092 -19.815 -29.925  1.00  1.41           C  
ATOM   5726  O   ASP A 367     -11.349 -18.932 -30.744  1.00  1.41           O  
ATOM   5727  CB  ASP A 367     -13.572 -20.139 -29.741  1.00  1.41           C  
ATOM   5728  CG  ASP A 367     -14.711 -21.079 -29.329  1.00  1.41           C  
ATOM   5729  OD1 ASP A 367     -14.537 -22.274 -29.429  1.00  1.41           O  
ATOM   5730  OD2 ASP A 367     -15.732 -20.595 -28.904  1.00  1.41           O  
ATOM   5731  H   ASP A 367     -12.063 -21.726 -27.470  1.00  1.41           H  
ATOM   5732  HA  ASP A 367     -12.097 -21.683 -29.765  1.00  1.41           H  
ATOM   5733 1HB  ASP A 367     -13.739 -19.157 -29.294  1.00  1.41           H  
ATOM   5734 2HB  ASP A 367     -13.603 -20.009 -30.823  1.00  1.41           H  
ATOM   5735  N   HIS A 368      -9.853 -20.091 -29.516  1.00  1.46           N  
ATOM   5736  CA  HIS A 368      -8.683 -19.355 -29.973  1.00  1.46           C  
ATOM   5737  C   HIS A 368      -7.863 -20.198 -30.957  1.00  1.46           C  
ATOM   5738  O   HIS A 368      -7.149 -21.092 -30.523  1.00  1.46           O  
ATOM   5739  CB  HIS A 368      -7.798 -19.004 -28.790  1.00  1.46           C  
ATOM   5740  CG  HIS A 368      -6.682 -18.138 -29.145  1.00  1.46           C  
ATOM   5741  ND1 HIS A 368      -5.371 -18.578 -29.275  1.00  1.46           N  
ATOM   5742  CD2 HIS A 368      -6.667 -16.823 -29.424  1.00  1.46           C  
ATOM   5743  CE1 HIS A 368      -4.629 -17.575 -29.600  1.00  1.46           C  
ATOM   5744  NE2 HIS A 368      -5.388 -16.499 -29.701  1.00  1.46           N  
ATOM   5745  H   HIS A 368      -9.713 -20.831 -28.824  1.00  1.46           H  
ATOM   5746  HA  HIS A 368      -8.992 -18.418 -30.422  1.00  1.46           H  
ATOM   5747 1HB  HIS A 368      -8.392 -18.529 -28.030  1.00  1.46           H  
ATOM   5748 2HB  HIS A 368      -7.398 -19.922 -28.355  1.00  1.46           H  
ATOM   5749  HD1 HIS A 368      -4.940 -19.484 -29.173  1.00  1.46           H  
ATOM   5750  HD2 HIS A 368      -7.441 -16.057 -29.457  1.00  1.46           H  
ATOM   5751  HE1 HIS A 368      -3.563 -17.727 -29.725  1.00  1.46           H  
ATOM   5752  N   PRO A 369      -7.918 -19.937 -32.273  1.00  1.52           N  
ATOM   5753  CA  PRO A 369      -7.291 -20.733 -33.311  1.00  1.52           C  
ATOM   5754  C   PRO A 369      -5.811 -20.912 -33.048  1.00  1.52           C  
ATOM   5755  O   PRO A 369      -5.119 -19.991 -32.601  1.00  1.52           O  
ATOM   5756  CB  PRO A 369      -7.525 -19.896 -34.572  1.00  1.52           C  
ATOM   5757  CG  PRO A 369      -8.762 -19.100 -34.274  1.00  1.52           C  
ATOM   5758  CD  PRO A 369      -8.663 -18.772 -32.798  1.00  1.52           C  
ATOM   5759  HA  PRO A 369      -7.798 -21.708 -33.370  1.00  1.52           H  
ATOM   5760 1HB  PRO A 369      -6.647 -19.260 -34.768  1.00  1.52           H  
ATOM   5761 2HB  PRO A 369      -7.639 -20.557 -35.444  1.00  1.52           H  
ATOM   5762 1HG  PRO A 369      -8.811 -18.202 -34.905  1.00  1.52           H  
ATOM   5763 2HG  PRO A 369      -9.657 -19.699 -34.504  1.00  1.52           H  
ATOM   5764 1HD  PRO A 369      -8.106 -17.840 -32.628  1.00  1.52           H  
ATOM   5765 2HD  PRO A 369      -9.681 -18.731 -32.431  1.00  1.52           H  
ATOM   5766  N   VAL A 370      -5.314 -22.072 -33.444  1.00  1.53           N  
ATOM   5767  CA  VAL A 370      -3.932 -22.495 -33.248  1.00  1.53           C  
ATOM   5768  C   VAL A 370      -2.817 -21.589 -33.803  1.00  1.53           C  
ATOM   5769  O   VAL A 370      -1.651 -21.902 -33.606  1.00  1.53           O  
ATOM   5770  CB  VAL A 370      -3.740 -23.910 -33.803  1.00  1.53           C  
ATOM   5771  CG1 VAL A 370      -4.622 -24.890 -33.049  1.00  1.53           C  
ATOM   5772  CG2 VAL A 370      -4.078 -23.919 -35.281  1.00  1.53           C  
ATOM   5773  H   VAL A 370      -5.953 -22.745 -33.845  1.00  1.53           H  
ATOM   5774  HA  VAL A 370      -3.794 -22.573 -32.176  1.00  1.53           H  
ATOM   5775  HB  VAL A 370      -2.719 -24.204 -33.655  1.00  1.53           H  
ATOM   5776 1HG1 VAL A 370      -4.469 -25.898 -33.437  1.00  1.53           H  
ATOM   5777 2HG1 VAL A 370      -4.359 -24.863 -31.990  1.00  1.53           H  
ATOM   5778 3HG1 VAL A 370      -5.664 -24.609 -33.172  1.00  1.53           H  
ATOM   5779 1HG2 VAL A 370      -3.936 -24.921 -35.685  1.00  1.53           H  
ATOM   5780 2HG2 VAL A 370      -5.115 -23.618 -35.419  1.00  1.53           H  
ATOM   5781 3HG2 VAL A 370      -3.424 -23.222 -35.807  1.00  1.53           H  
ATOM   5782  N   GLY A 371      -3.146 -20.551 -34.576  1.00  1.49           N  
ATOM   5783  CA  GLY A 371      -2.107 -19.641 -35.069  1.00  1.49           C  
ATOM   5784  C   GLY A 371      -2.206 -18.202 -34.517  1.00  1.49           C  
ATOM   5785  O   GLY A 371      -1.418 -17.331 -34.901  1.00  1.49           O  
ATOM   5786  H   GLY A 371      -4.120 -20.356 -34.749  1.00  1.49           H  
ATOM   5787 1HA  GLY A 371      -1.142 -20.044 -34.790  1.00  1.49           H  
ATOM   5788 2HA  GLY A 371      -2.137 -19.618 -36.154  1.00  1.49           H  
ATOM   5789  N   GLY A 372      -3.157 -17.945 -33.614  1.00  1.41           N  
ATOM   5790  CA  GLY A 372      -3.371 -16.582 -33.105  1.00  1.41           C  
ATOM   5791  C   GLY A 372      -2.584 -16.274 -31.835  1.00  1.41           C  
ATOM   5792  O   GLY A 372      -1.678 -17.022 -31.449  1.00  1.41           O  
ATOM   5793  H   GLY A 372      -3.764 -18.696 -33.286  1.00  1.41           H  
ATOM   5794 1HA  GLY A 372      -3.110 -15.859 -33.877  1.00  1.41           H  
ATOM   5795 2HA  GLY A 372      -4.436 -16.447 -32.901  1.00  1.41           H  
ATOM   5796  N   LYS A 373      -2.938 -15.167 -31.167  1.00  1.30           N  
ATOM   5797  CA  LYS A 373      -2.232 -14.791 -29.942  1.00  1.30           C  
ATOM   5798  C   LYS A 373      -3.141 -14.123 -28.904  1.00  1.30           C  
ATOM   5799  O   LYS A 373      -4.115 -13.429 -29.242  1.00  1.30           O  
ATOM   5800  CB  LYS A 373      -1.033 -13.893 -30.261  1.00  1.30           C  
ATOM   5801  CG  LYS A 373      -1.373 -12.549 -30.875  1.00  1.30           C  
ATOM   5802  CD  LYS A 373      -0.104 -11.764 -31.192  1.00  1.30           C  
ATOM   5803  CE  LYS A 373      -0.420 -10.392 -31.774  1.00  1.30           C  
ATOM   5804  NZ  LYS A 373       0.820  -9.627 -32.089  1.00  1.30           N  
ATOM   5805  H   LYS A 373      -3.704 -14.594 -31.504  1.00  1.30           H  
ATOM   5806  HA  LYS A 373      -1.849 -15.702 -29.486  1.00  1.30           H  
ATOM   5807 1HB  LYS A 373      -0.481 -13.704 -29.338  1.00  1.30           H  
ATOM   5808 2HB  LYS A 373      -0.354 -14.420 -30.939  1.00  1.30           H  
ATOM   5809 1HG  LYS A 373      -1.942 -12.699 -31.792  1.00  1.30           H  
ATOM   5810 2HG  LYS A 373      -1.984 -11.979 -30.174  1.00  1.30           H  
ATOM   5811 1HD  LYS A 373       0.478 -11.637 -30.278  1.00  1.30           H  
ATOM   5812 2HD  LYS A 373       0.498 -12.324 -31.909  1.00  1.30           H  
ATOM   5813 1HE  LYS A 373      -1.001 -10.517 -32.688  1.00  1.30           H  
ATOM   5814 2HE  LYS A 373      -1.011  -9.826 -31.054  1.00  1.30           H  
ATOM   5815 1HZ  LYS A 373       0.574  -8.725 -32.472  1.00  1.30           H  
ATOM   5816 2HZ  LYS A 373       1.359  -9.499 -31.243  1.00  1.30           H  
ATOM   5817 3HZ  LYS A 373       1.369 -10.140 -32.764  1.00  1.30           H  
ATOM   5818  N   ILE A 374      -2.775 -14.339 -27.636  1.00  1.19           N  
ATOM   5819  CA  ILE A 374      -3.485 -13.801 -26.481  1.00  1.19           C  
ATOM   5820  C   ILE A 374      -2.592 -12.977 -25.585  1.00  1.19           C  
ATOM   5821  O   ILE A 374      -1.521 -13.420 -25.169  1.00  1.19           O  
ATOM   5822  CB  ILE A 374      -4.040 -14.933 -25.630  1.00  1.19           C  
ATOM   5823  CG1 ILE A 374      -4.913 -15.736 -26.407  1.00  1.19           C  
ATOM   5824  CG2 ILE A 374      -4.814 -14.375 -24.417  1.00  1.19           C  
ATOM   5825  CD1 ILE A 374      -5.204 -16.932 -25.751  1.00  1.19           C  
ATOM   5826  H   ILE A 374      -1.959 -14.930 -27.480  1.00  1.19           H  
ATOM   5827  HA  ILE A 374      -4.300 -13.171 -26.833  1.00  1.19           H  
ATOM   5828  HB  ILE A 374      -3.231 -15.556 -25.284  1.00  1.19           H  
ATOM   5829 1HG1 ILE A 374      -5.836 -15.198 -26.600  1.00  1.19           H  
ATOM   5830 2HG1 ILE A 374      -4.447 -15.969 -27.326  1.00  1.19           H  
ATOM   5831 1HG2 ILE A 374      -5.204 -15.204 -23.833  1.00  1.19           H  
ATOM   5832 2HG2 ILE A 374      -4.158 -13.774 -23.795  1.00  1.19           H  
ATOM   5833 3HG2 ILE A 374      -5.641 -13.762 -24.764  1.00  1.19           H  
ATOM   5834 1HD1 ILE A 374      -5.866 -17.533 -26.367  1.00  1.19           H  
ATOM   5835 2HD1 ILE A 374      -4.282 -17.467 -25.576  1.00  1.19           H  
ATOM   5836 3HD1 ILE A 374      -5.670 -16.710 -24.803  1.00  1.19           H  
ATOM   5837  N   ASN A 375      -3.030 -11.782 -25.267  1.00  1.10           N  
ATOM   5838  CA  ASN A 375      -2.262 -10.938 -24.382  1.00  1.10           C  
ATOM   5839  C   ASN A 375      -2.790 -11.054 -22.955  1.00  1.10           C  
ATOM   5840  O   ASN A 375      -3.939 -10.702 -22.668  1.00  1.10           O  
ATOM   5841  CB  ASN A 375      -2.258  -9.517 -24.886  1.00  1.10           C  
ATOM   5842  CG  ASN A 375      -1.527  -9.370 -26.214  1.00  1.10           C  
ATOM   5843  OD1 ASN A 375      -0.384  -9.821 -26.377  1.00  1.10           O  
ATOM   5844  ND2 ASN A 375      -2.165  -8.728 -27.166  1.00  1.10           N  
ATOM   5845  H   ASN A 375      -3.937 -11.470 -25.609  1.00  1.10           H  
ATOM   5846  HA  ASN A 375      -1.230 -11.289 -24.364  1.00  1.10           H  
ATOM   5847 1HB  ASN A 375      -3.282  -9.176 -25.014  1.00  1.10           H  
ATOM   5848 2HB  ASN A 375      -1.784  -8.872 -24.147  1.00  1.10           H  
ATOM   5849 1HD2 ASN A 375      -1.730  -8.589 -28.055  1.00  1.10           H  
ATOM   5850 2HD2 ASN A 375      -3.085  -8.368 -27.004  1.00  1.10           H  
ATOM   5851  N   TYR A 376      -1.982 -11.612 -22.070  1.00  1.02           N  
ATOM   5852  CA  TYR A 376      -2.415 -11.784 -20.702  1.00  1.02           C  
ATOM   5853  C   TYR A 376      -1.852 -10.651 -19.885  1.00  1.02           C  
ATOM   5854  O   TYR A 376      -0.717 -10.202 -20.093  1.00  1.02           O  
ATOM   5855  CB  TYR A 376      -1.978 -13.113 -20.094  1.00  1.02           C  
ATOM   5856  CG  TYR A 376      -2.637 -14.344 -20.654  1.00  1.02           C  
ATOM   5857  CD1 TYR A 376      -2.079 -15.014 -21.729  1.00  1.02           C  
ATOM   5858  CD2 TYR A 376      -3.807 -14.824 -20.071  1.00  1.02           C  
ATOM   5859  CE1 TYR A 376      -2.690 -16.156 -22.190  1.00  1.02           C  
ATOM   5860  CE2 TYR A 376      -4.399 -15.970 -20.561  1.00  1.02           C  
ATOM   5861  CZ  TYR A 376      -3.827 -16.625 -21.614  1.00  1.02           C  
ATOM   5862  OH  TYR A 376      -4.368 -17.759 -22.104  1.00  1.02           O  
ATOM   5863  H   TYR A 376      -1.043 -11.890 -22.331  1.00  1.02           H  
ATOM   5864  HA  TYR A 376      -3.497 -11.723 -20.659  1.00  1.02           H  
ATOM   5865 1HB  TYR A 376      -0.898 -13.221 -20.214  1.00  1.02           H  
ATOM   5866 2HB  TYR A 376      -2.182 -13.087 -19.023  1.00  1.02           H  
ATOM   5867  HD1 TYR A 376      -1.160 -14.646 -22.199  1.00  1.02           H  
ATOM   5868  HD2 TYR A 376      -4.248 -14.298 -19.223  1.00  1.02           H  
ATOM   5869  HE1 TYR A 376      -2.291 -16.695 -23.000  1.00  1.02           H  
ATOM   5870  HE2 TYR A 376      -5.313 -16.357 -20.105  1.00  1.02           H  
ATOM   5871  HH  TYR A 376      -5.232 -17.928 -21.689  1.00  1.02           H  
ATOM   5872  N   GLN A 377      -2.640 -10.187 -18.949  1.00  0.97           N  
ATOM   5873  CA  GLN A 377      -2.173  -9.108 -18.111  1.00  0.97           C  
ATOM   5874  C   GLN A 377      -2.301  -9.497 -16.671  1.00  0.97           C  
ATOM   5875  O   GLN A 377      -3.380  -9.848 -16.194  1.00  0.97           O  
ATOM   5876  CB  GLN A 377      -2.928  -7.826 -18.442  1.00  0.97           C  
ATOM   5877  CG  GLN A 377      -2.499  -6.668 -17.681  1.00  0.97           C  
ATOM   5878  CD  GLN A 377      -3.110  -5.388 -18.191  1.00  0.97           C  
ATOM   5879  OE1 GLN A 377      -4.240  -5.012 -17.856  1.00  0.97           O  
ATOM   5880  NE2 GLN A 377      -2.348  -4.710 -19.045  1.00  0.97           N  
ATOM   5881  H   GLN A 377      -3.560 -10.609 -18.823  1.00  0.97           H  
ATOM   5882  HA  GLN A 377      -1.115  -8.933 -18.305  1.00  0.97           H  
ATOM   5883 1HB  GLN A 377      -2.781  -7.592 -19.497  1.00  0.97           H  
ATOM   5884 2HB  GLN A 377      -3.980  -7.965 -18.287  1.00  0.97           H  
ATOM   5885 1HG  GLN A 377      -2.792  -6.802 -16.640  1.00  0.97           H  
ATOM   5886 2HG  GLN A 377      -1.418  -6.604 -17.761  1.00  0.97           H  
ATOM   5887 1HE2 GLN A 377      -2.672  -3.854 -19.444  1.00  0.97           H  
ATOM   5888 2HE2 GLN A 377      -1.433  -5.091 -19.302  1.00  0.97           H  
ATOM   5889  N   ILE A 378      -1.175  -9.509 -15.988  1.00  0.93           N  
ATOM   5890  CA  ILE A 378      -1.170  -9.928 -14.615  1.00  0.93           C  
ATOM   5891  C   ILE A 378      -0.963  -8.764 -13.674  1.00  0.93           C  
ATOM   5892  O   ILE A 378      -0.018  -7.985 -13.813  1.00  0.93           O  
ATOM   5893  CB  ILE A 378      -0.162 -11.068 -14.416  1.00  0.93           C  
ATOM   5894  CG1 ILE A 378      -0.641 -12.263 -15.243  1.00  0.93           C  
ATOM   5895  CG2 ILE A 378      -0.100 -11.455 -12.992  1.00  0.93           C  
ATOM   5896  CD1 ILE A 378      -0.130 -12.365 -16.623  1.00  0.93           C  
ATOM   5897  H   ILE A 378      -0.298  -9.221 -16.425  1.00  0.93           H  
ATOM   5898  HA  ILE A 378      -2.142 -10.348 -14.388  1.00  0.93           H  
ATOM   5899  HB  ILE A 378       0.825 -10.761 -14.772  1.00  0.93           H  
ATOM   5900 1HG1 ILE A 378      -0.381 -13.177 -14.720  1.00  0.93           H  
ATOM   5901 2HG1 ILE A 378      -1.707 -12.182 -15.297  1.00  0.93           H  
ATOM   5902 1HG2 ILE A 378       0.596 -12.280 -12.859  1.00  0.93           H  
ATOM   5903 2HG2 ILE A 378       0.217 -10.609 -12.396  1.00  0.93           H  
ATOM   5904 3HG2 ILE A 378      -1.100 -11.758 -12.690  1.00  0.93           H  
ATOM   5905 1HD1 ILE A 378      -0.552 -13.240 -17.109  1.00  0.93           H  
ATOM   5906 2HD1 ILE A 378      -0.373 -11.482 -17.202  1.00  0.93           H  
ATOM   5907 3HD1 ILE A 378       0.910 -12.472 -16.548  1.00  0.93           H  
ATOM   5908  N   SER A 379      -1.907  -8.613 -12.754  1.00  0.91           N  
ATOM   5909  CA  SER A 379      -1.863  -7.540 -11.778  1.00  0.91           C  
ATOM   5910  C   SER A 379      -1.424  -8.133 -10.455  1.00  0.91           C  
ATOM   5911  O   SER A 379      -2.027  -9.096  -9.976  1.00  0.91           O  
ATOM   5912  CB  SER A 379      -3.212  -6.853 -11.641  1.00  0.91           C  
ATOM   5913  OG  SER A 379      -3.579  -6.188 -12.818  1.00  0.91           O  
ATOM   5914  H   SER A 379      -2.654  -9.308 -12.715  1.00  0.91           H  
ATOM   5915  HA  SER A 379      -1.131  -6.802 -12.090  1.00  0.91           H  
ATOM   5916 1HB  SER A 379      -3.970  -7.592 -11.394  1.00  0.91           H  
ATOM   5917 2HB  SER A 379      -3.169  -6.147 -10.822  1.00  0.91           H  
ATOM   5918  HG  SER A 379      -3.748  -6.873 -13.467  1.00  0.91           H  
ATOM   5919  N   ILE A 380      -0.368  -7.572  -9.878  1.00  0.90           N  
ATOM   5920  CA  ILE A 380       0.189  -8.079  -8.635  1.00  0.90           C  
ATOM   5921  C   ILE A 380       0.063  -7.035  -7.549  1.00  0.90           C  
ATOM   5922  O   ILE A 380       0.565  -5.914  -7.683  1.00  0.90           O  
ATOM   5923  CB  ILE A 380       1.684  -8.410  -8.801  1.00  0.90           C  
ATOM   5924  CG1 ILE A 380       1.864  -9.375  -9.940  1.00  0.90           C  
ATOM   5925  CG2 ILE A 380       2.256  -8.979  -7.491  1.00  0.90           C  
ATOM   5926  CD1 ILE A 380       2.119  -8.639 -11.260  1.00  0.90           C  
ATOM   5927  H   ILE A 380       0.073  -6.784 -10.340  1.00  0.90           H  
ATOM   5928  HA  ILE A 380      -0.357  -8.971  -8.329  1.00  0.90           H  
ATOM   5929  HB  ILE A 380       2.225  -7.497  -9.059  1.00  0.90           H  
ATOM   5930 1HG1 ILE A 380       2.700 -10.035  -9.727  1.00  0.90           H  
ATOM   5931 2HG1 ILE A 380       0.965  -9.979 -10.045  1.00  0.90           H  
ATOM   5932 1HG2 ILE A 380       3.305  -9.189  -7.628  1.00  0.90           H  
ATOM   5933 2HG2 ILE A 380       2.135  -8.253  -6.686  1.00  0.90           H  
ATOM   5934 3HG2 ILE A 380       1.733  -9.894  -7.224  1.00  0.90           H  
ATOM   5935 1HD1 ILE A 380       2.235  -9.347 -12.074  1.00  0.90           H  
ATOM   5936 2HD1 ILE A 380       1.287  -7.987 -11.487  1.00  0.90           H  
ATOM   5937 3HD1 ILE A 380       3.023  -8.038 -11.171  1.00  0.90           H  
ATOM   5938  N   LYS A 381      -0.610  -7.397  -6.472  1.00  0.90           N  
ATOM   5939  CA  LYS A 381      -0.791  -6.490  -5.357  1.00  0.90           C  
ATOM   5940  C   LYS A 381      -0.139  -7.033  -4.111  1.00  0.90           C  
ATOM   5941  O   LYS A 381      -0.286  -8.206  -3.764  1.00  0.90           O  
ATOM   5942  CB  LYS A 381      -2.269  -6.213  -5.103  1.00  0.90           C  
ATOM   5943  CG  LYS A 381      -2.533  -5.270  -3.921  1.00  0.90           C  
ATOM   5944  CD  LYS A 381      -3.998  -4.962  -3.752  1.00  0.90           C  
ATOM   5945  CE  LYS A 381      -4.208  -4.005  -2.590  1.00  0.90           C  
ATOM   5946  NZ  LYS A 381      -5.642  -3.669  -2.409  1.00  0.90           N  
ATOM   5947  H   LYS A 381      -1.026  -8.327  -6.431  1.00  0.90           H  
ATOM   5948  HA  LYS A 381      -0.303  -5.547  -5.590  1.00  0.90           H  
ATOM   5949 1HB  LYS A 381      -2.711  -5.769  -5.993  1.00  0.90           H  
ATOM   5950 2HB  LYS A 381      -2.784  -7.146  -4.917  1.00  0.90           H  
ATOM   5951 1HG  LYS A 381      -2.169  -5.732  -3.000  1.00  0.90           H  
ATOM   5952 2HG  LYS A 381      -2.007  -4.340  -4.057  1.00  0.90           H  
ATOM   5953 1HD  LYS A 381      -4.383  -4.507  -4.665  1.00  0.90           H  
ATOM   5954 2HD  LYS A 381      -4.550  -5.890  -3.562  1.00  0.90           H  
ATOM   5955 1HE  LYS A 381      -3.831  -4.468  -1.678  1.00  0.90           H  
ATOM   5956 2HE  LYS A 381      -3.647  -3.086  -2.777  1.00  0.90           H  
ATOM   5957 1HZ  LYS A 381      -5.744  -3.034  -1.630  1.00  0.90           H  
ATOM   5958 2HZ  LYS A 381      -5.988  -3.229  -3.250  1.00  0.90           H  
ATOM   5959 3HZ  LYS A 381      -6.166  -4.516  -2.227  1.00  0.90           H  
ATOM   5960  N   ALA A 382       0.630  -6.189  -3.453  1.00  0.92           N  
ATOM   5961  CA  ALA A 382       1.279  -6.633  -2.224  1.00  0.92           C  
ATOM   5962  C   ALA A 382       0.372  -6.324  -1.038  1.00  0.92           C  
ATOM   5963  O   ALA A 382       0.098  -5.162  -0.718  1.00  0.92           O  
ATOM   5964  CB  ALA A 382       2.659  -6.011  -2.078  1.00  0.92           C  
ATOM   5965  H   ALA A 382       0.700  -5.225  -3.798  1.00  0.92           H  
ATOM   5966  HA  ALA A 382       1.395  -7.713  -2.259  1.00  0.92           H  
ATOM   5967 1HB  ALA A 382       3.127  -6.365  -1.156  1.00  0.92           H  
ATOM   5968 2HB  ALA A 382       3.276  -6.297  -2.927  1.00  0.92           H  
ATOM   5969 3HB  ALA A 382       2.579  -4.946  -2.062  1.00  0.92           H  
ATOM   5970  N   LYS A 383      -0.136  -7.385  -0.408  1.00  0.94           N  
ATOM   5971  CA  LYS A 383      -1.055  -7.254   0.715  1.00  0.94           C  
ATOM   5972  C   LYS A 383      -0.246  -7.026   1.980  1.00  0.94           C  
ATOM   5973  O   LYS A 383      -0.618  -6.226   2.848  1.00  0.94           O  
ATOM   5974  CB  LYS A 383      -1.903  -8.520   0.883  1.00  0.94           C  
ATOM   5975  CG  LYS A 383      -2.899  -8.790  -0.243  1.00  0.94           C  
ATOM   5976  CD  LYS A 383      -3.855  -9.954   0.115  1.00  0.94           C  
ATOM   5977  CE  LYS A 383      -3.140 -11.315   0.076  1.00  0.94           C  
ATOM   5978  NZ  LYS A 383      -4.080 -12.464   0.288  1.00  0.94           N  
ATOM   5979  H   LYS A 383       0.139  -8.320  -0.701  1.00  0.94           H  
ATOM   5980  HA  LYS A 383      -1.702  -6.392   0.553  1.00  0.94           H  
ATOM   5981 1HB  LYS A 383      -1.250  -9.386   0.962  1.00  0.94           H  
ATOM   5982 2HB  LYS A 383      -2.462  -8.456   1.816  1.00  0.94           H  
ATOM   5983 1HG  LYS A 383      -3.484  -7.892  -0.443  1.00  0.94           H  
ATOM   5984 2HG  LYS A 383      -2.348  -9.051  -1.153  1.00  0.94           H  
ATOM   5985 1HD  LYS A 383      -4.265  -9.796   1.111  1.00  0.94           H  
ATOM   5986 2HD  LYS A 383      -4.680  -9.973  -0.603  1.00  0.94           H  
ATOM   5987 1HE  LYS A 383      -2.673 -11.427  -0.884  1.00  0.94           H  
ATOM   5988 2HE  LYS A 383      -2.367 -11.343   0.848  1.00  0.94           H  
ATOM   5989 1HZ  LYS A 383      -3.534 -13.351   0.238  1.00  0.94           H  
ATOM   5990 2HZ  LYS A 383      -4.516 -12.391   1.188  1.00  0.94           H  
ATOM   5991 3HZ  LYS A 383      -4.783 -12.462  -0.432  1.00  0.94           H  
ATOM   5992  N   ARG A 384       0.867  -7.754   2.068  1.00  0.96           N  
ATOM   5993  CA  ARG A 384       1.760  -7.690   3.218  1.00  0.96           C  
ATOM   5994  C   ARG A 384       3.207  -7.658   2.751  1.00  0.96           C  
ATOM   5995  O   ARG A 384       3.537  -8.189   1.690  1.00  0.96           O  
ATOM   5996  CB  ARG A 384       1.554  -8.875   4.154  1.00  0.96           C  
ATOM   5997  CG  ARG A 384       0.172  -8.970   4.804  1.00  0.96           C  
ATOM   5998  CD  ARG A 384      -0.041  -7.886   5.804  1.00  0.96           C  
ATOM   5999  NE  ARG A 384      -1.312  -8.018   6.494  1.00  0.96           N  
ATOM   6000  CZ  ARG A 384      -2.491  -7.508   6.066  1.00  0.96           C  
ATOM   6001  NH1 ARG A 384      -2.573  -6.818   4.942  1.00  0.96           N  
ATOM   6002  NH2 ARG A 384      -3.583  -7.701   6.790  1.00  0.96           N  
ATOM   6003  H   ARG A 384       1.070  -8.400   1.305  1.00  0.96           H  
ATOM   6004  HA  ARG A 384       1.556  -6.773   3.771  1.00  0.96           H  
ATOM   6005 1HB  ARG A 384       1.705  -9.794   3.604  1.00  0.96           H  
ATOM   6006 2HB  ARG A 384       2.301  -8.848   4.948  1.00  0.96           H  
ATOM   6007 1HG  ARG A 384      -0.607  -8.910   4.050  1.00  0.96           H  
ATOM   6008 2HG  ARG A 384       0.090  -9.927   5.320  1.00  0.96           H  
ATOM   6009 1HD  ARG A 384       0.754  -7.920   6.546  1.00  0.96           H  
ATOM   6010 2HD  ARG A 384      -0.025  -6.919   5.303  1.00  0.96           H  
ATOM   6011  HE  ARG A 384      -1.316  -8.534   7.361  1.00  0.96           H  
ATOM   6012 1HH1 ARG A 384      -1.743  -6.646   4.351  1.00  0.96           H  
ATOM   6013 2HH1 ARG A 384      -3.461  -6.446   4.649  1.00  0.96           H  
ATOM   6014 1HH2 ARG A 384      -3.532  -8.226   7.652  1.00  0.96           H  
ATOM   6015 2HH2 ARG A 384      -4.466  -7.323   6.480  1.00  0.96           H  
ATOM   6016  N   CYS A 385       4.072  -7.029   3.535  1.00  0.97           N  
ATOM   6017  CA  CYS A 385       5.488  -6.983   3.190  1.00  0.97           C  
ATOM   6018  C   CYS A 385       6.157  -8.349   3.290  1.00  0.97           C  
ATOM   6019  O   CYS A 385       6.061  -9.012   4.325  1.00  0.97           O  
ATOM   6020  CB  CYS A 385       6.235  -5.992   4.091  1.00  0.97           C  
ATOM   6021  SG  CYS A 385       8.003  -5.832   3.698  1.00  0.97           S  
ATOM   6022  H   CYS A 385       3.753  -6.590   4.386  1.00  0.97           H  
ATOM   6023  HA  CYS A 385       5.560  -6.655   2.162  1.00  0.97           H  
ATOM   6024 1HB  CYS A 385       5.781  -5.003   4.011  1.00  0.97           H  
ATOM   6025 2HB  CYS A 385       6.150  -6.312   5.128  1.00  0.97           H  
ATOM   6026  HG  CYS A 385       8.251  -7.148   3.616  1.00  0.97           H  
ATOM   6027  N   PHE A 386       6.835  -8.762   2.219  1.00  0.96           N  
ATOM   6028  CA  PHE A 386       7.537 -10.040   2.180  1.00  0.96           C  
ATOM   6029  C   PHE A 386       9.049  -9.841   2.152  1.00  0.96           C  
ATOM   6030  O   PHE A 386       9.552  -8.959   1.459  1.00  0.96           O  
ATOM   6031  CB  PHE A 386       7.098 -10.857   0.965  1.00  0.96           C  
ATOM   6032  CG  PHE A 386       7.793 -12.174   0.840  1.00  0.96           C  
ATOM   6033  CD1 PHE A 386       7.459 -13.208   1.683  1.00  0.96           C  
ATOM   6034  CD2 PHE A 386       8.767 -12.389  -0.121  1.00  0.96           C  
ATOM   6035  CE1 PHE A 386       8.079 -14.427   1.588  1.00  0.96           C  
ATOM   6036  CE2 PHE A 386       9.389 -13.613  -0.221  1.00  0.96           C  
ATOM   6037  CZ  PHE A 386       9.048 -14.631   0.631  1.00  0.96           C  
ATOM   6038  H   PHE A 386       6.860  -8.187   1.381  1.00  0.96           H  
ATOM   6039  HA  PHE A 386       7.285 -10.602   3.081  1.00  0.96           H  
ATOM   6040 1HB  PHE A 386       6.033 -11.038   1.016  1.00  0.96           H  
ATOM   6041 2HB  PHE A 386       7.287 -10.283   0.057  1.00  0.96           H  
ATOM   6042  HD1 PHE A 386       6.702 -13.044   2.435  1.00  0.96           H  
ATOM   6043  HD2 PHE A 386       9.044 -11.578  -0.800  1.00  0.96           H  
ATOM   6044  HE1 PHE A 386       7.807 -15.228   2.274  1.00  0.96           H  
ATOM   6045  HE2 PHE A 386      10.154 -13.777  -0.966  1.00  0.96           H  
ATOM   6046  HZ  PHE A 386       9.551 -15.594   0.551  1.00  0.96           H  
ATOM   6047  N   ASP A 387       9.771 -10.648   2.916  1.00  0.94           N  
ATOM   6048  CA  ASP A 387      11.226 -10.578   2.922  1.00  0.94           C  
ATOM   6049  C   ASP A 387      11.821 -11.472   1.835  1.00  0.94           C  
ATOM   6050  O   ASP A 387      11.683 -12.694   1.890  1.00  0.94           O  
ATOM   6051  CB  ASP A 387      11.770 -11.000   4.286  1.00  0.94           C  
ATOM   6052  CG  ASP A 387      11.446 -10.005   5.394  1.00  0.94           C  
ATOM   6053  OD1 ASP A 387      11.418  -8.827   5.131  1.00  0.94           O  
ATOM   6054  OD2 ASP A 387      11.208 -10.438   6.491  1.00  0.94           O  
ATOM   6055  H   ASP A 387       9.304 -11.343   3.480  1.00  0.94           H  
ATOM   6056  HA  ASP A 387      11.527  -9.549   2.726  1.00  0.94           H  
ATOM   6057 1HB  ASP A 387      11.357 -11.973   4.556  1.00  0.94           H  
ATOM   6058 2HB  ASP A 387      12.853 -11.112   4.222  1.00  0.94           H  
ATOM   6059  N   GLY A 388      12.509 -10.864   0.870  1.00  0.90           N  
ATOM   6060  CA  GLY A 388      13.065 -11.609  -0.257  1.00  0.90           C  
ATOM   6061  C   GLY A 388      12.147 -11.532  -1.470  1.00  0.90           C  
ATOM   6062  O   GLY A 388      11.391 -10.570  -1.620  1.00  0.90           O  
ATOM   6063  H   GLY A 388      12.606  -9.858   0.899  1.00  0.90           H  
ATOM   6064 1HA  GLY A 388      14.046 -11.207  -0.512  1.00  0.90           H  
ATOM   6065 2HA  GLY A 388      13.208 -12.650   0.028  1.00  0.90           H  
ATOM   6066  N   VAL A 389      12.271 -12.506  -2.371  1.00  0.87           N  
ATOM   6067  CA  VAL A 389      11.523 -12.476  -3.624  1.00  0.87           C  
ATOM   6068  C   VAL A 389      10.595 -13.682  -3.727  1.00  0.87           C  
ATOM   6069  O   VAL A 389      11.035 -14.824  -3.576  1.00  0.87           O  
ATOM   6070  CB  VAL A 389      12.491 -12.487  -4.820  1.00  0.87           C  
ATOM   6071  CG1 VAL A 389      11.688 -12.455  -6.133  1.00  0.87           C  
ATOM   6072  CG2 VAL A 389      13.441 -11.305  -4.714  1.00  0.87           C  
ATOM   6073  H   VAL A 389      12.898 -13.275  -2.185  1.00  0.87           H  
ATOM   6074  HA  VAL A 389      10.922 -11.568  -3.658  1.00  0.87           H  
ATOM   6075  HB  VAL A 389      13.063 -13.414  -4.813  1.00  0.87           H  
ATOM   6076 1HG1 VAL A 389      12.369 -12.476  -6.981  1.00  0.87           H  
ATOM   6077 2HG1 VAL A 389      11.022 -13.316  -6.185  1.00  0.87           H  
ATOM   6078 3HG1 VAL A 389      11.101 -11.541  -6.166  1.00  0.87           H  
ATOM   6079 1HG2 VAL A 389      14.128 -11.312  -5.557  1.00  0.87           H  
ATOM   6080 2HG2 VAL A 389      12.875 -10.402  -4.721  1.00  0.87           H  
ATOM   6081 3HG2 VAL A 389      14.007 -11.365  -3.789  1.00  0.87           H  
ATOM   6082  N   LYS A 390       9.312 -13.429  -3.944  1.00  0.84           N  
ATOM   6083  CA  LYS A 390       8.328 -14.493  -4.076  1.00  0.84           C  
ATOM   6084  C   LYS A 390       8.054 -14.767  -5.541  1.00  0.84           C  
ATOM   6085  O   LYS A 390       7.913 -13.841  -6.329  1.00  0.84           O  
ATOM   6086  CB  LYS A 390       7.034 -14.162  -3.338  1.00  0.84           C  
ATOM   6087  CG  LYS A 390       6.036 -15.321  -3.358  1.00  0.84           C  
ATOM   6088  CD  LYS A 390       4.864 -15.101  -2.440  1.00  0.84           C  
ATOM   6089  CE  LYS A 390       5.298 -15.159  -0.989  1.00  0.84           C  
ATOM   6090  NZ  LYS A 390       5.853 -16.499  -0.623  1.00  0.84           N  
ATOM   6091  H   LYS A 390       9.017 -12.462  -4.059  1.00  0.84           H  
ATOM   6092  HA  LYS A 390       8.739 -15.403  -3.641  1.00  0.84           H  
ATOM   6093 1HB  LYS A 390       7.252 -13.917  -2.301  1.00  0.84           H  
ATOM   6094 2HB  LYS A 390       6.567 -13.290  -3.792  1.00  0.84           H  
ATOM   6095 1HG  LYS A 390       5.653 -15.455  -4.375  1.00  0.84           H  
ATOM   6096 2HG  LYS A 390       6.539 -16.240  -3.060  1.00  0.84           H  
ATOM   6097 1HD  LYS A 390       4.416 -14.137  -2.637  1.00  0.84           H  
ATOM   6098 2HD  LYS A 390       4.118 -15.877  -2.625  1.00  0.84           H  
ATOM   6099 1HE  LYS A 390       6.051 -14.398  -0.807  1.00  0.84           H  
ATOM   6100 2HE  LYS A 390       4.438 -14.959  -0.368  1.00  0.84           H  
ATOM   6101 1HZ  LYS A 390       6.116 -16.509   0.344  1.00  0.84           H  
ATOM   6102 2HZ  LYS A 390       5.170 -17.239  -0.774  1.00  0.84           H  
ATOM   6103 3HZ  LYS A 390       6.657 -16.698  -1.189  1.00  0.84           H  
ATOM   6104  N   LYS A 391       8.034 -16.023  -5.943  1.00  0.83           N  
ATOM   6105  CA  LYS A 391       7.768 -16.277  -7.352  1.00  0.83           C  
ATOM   6106  C   LYS A 391       6.303 -16.582  -7.619  1.00  0.83           C  
ATOM   6107  O   LYS A 391       5.667 -17.337  -6.879  1.00  0.83           O  
ATOM   6108  CB  LYS A 391       8.662 -17.405  -7.859  1.00  0.83           C  
ATOM   6109  CG  LYS A 391      10.150 -17.053  -7.858  1.00  0.83           C  
ATOM   6110  CD  LYS A 391      11.003 -18.205  -8.371  1.00  0.83           C  
ATOM   6111  CE  LYS A 391      12.484 -17.842  -8.373  1.00  0.83           C  
ATOM   6112  NZ  LYS A 391      13.335 -18.975  -8.836  1.00  0.83           N  
ATOM   6113  H   LYS A 391       8.178 -16.784  -5.294  1.00  0.83           H  
ATOM   6114  HA  LYS A 391       8.015 -15.383  -7.922  1.00  0.83           H  
ATOM   6115 1HB  LYS A 391       8.520 -18.292  -7.244  1.00  0.83           H  
ATOM   6116 2HB  LYS A 391       8.371 -17.663  -8.879  1.00  0.83           H  
ATOM   6117 1HG  LYS A 391      10.309 -16.181  -8.495  1.00  0.83           H  
ATOM   6118 2HG  LYS A 391      10.463 -16.799  -6.844  1.00  0.83           H  
ATOM   6119 1HD  LYS A 391      10.854 -19.077  -7.734  1.00  0.83           H  
ATOM   6120 2HD  LYS A 391      10.700 -18.464  -9.381  1.00  0.83           H  
ATOM   6121 1HE  LYS A 391      12.639 -16.990  -9.034  1.00  0.83           H  
ATOM   6122 2HE  LYS A 391      12.784 -17.563  -7.362  1.00  0.83           H  
ATOM   6123 1HZ  LYS A 391      14.306 -18.694  -8.824  1.00  0.83           H  
ATOM   6124 2HZ  LYS A 391      13.207 -19.767  -8.221  1.00  0.83           H  
ATOM   6125 3HZ  LYS A 391      13.072 -19.232  -9.776  1.00  0.83           H  
ATOM   6126  N   VAL A 392       5.798 -16.009  -8.708  1.00  0.84           N  
ATOM   6127  CA  VAL A 392       4.454 -16.258  -9.196  1.00  0.84           C  
ATOM   6128  C   VAL A 392       4.572 -17.061 -10.480  1.00  0.84           C  
ATOM   6129  O   VAL A 392       5.174 -16.609 -11.462  1.00  0.84           O  
ATOM   6130  CB  VAL A 392       3.724 -14.923  -9.485  1.00  0.84           C  
ATOM   6131  CG1 VAL A 392       2.303 -15.189 -10.039  1.00  0.84           C  
ATOM   6132  CG2 VAL A 392       3.693 -14.052  -8.222  1.00  0.84           C  
ATOM   6133  H   VAL A 392       6.380 -15.356  -9.225  1.00  0.84           H  
ATOM   6134  HA  VAL A 392       3.903 -16.841  -8.461  1.00  0.84           H  
ATOM   6135  HB  VAL A 392       4.265 -14.404 -10.240  1.00  0.84           H  
ATOM   6136 1HG1 VAL A 392       1.834 -14.242 -10.269  1.00  0.84           H  
ATOM   6137 2HG1 VAL A 392       2.374 -15.788 -10.949  1.00  0.84           H  
ATOM   6138 3HG1 VAL A 392       1.704 -15.718  -9.316  1.00  0.84           H  
ATOM   6139 1HG2 VAL A 392       3.208 -13.104  -8.448  1.00  0.84           H  
ATOM   6140 2HG2 VAL A 392       3.150 -14.553  -7.441  1.00  0.84           H  
ATOM   6141 3HG2 VAL A 392       4.715 -13.863  -7.885  1.00  0.84           H  
ATOM   6142  N   ASN A 393       4.031 -18.268 -10.466  1.00  0.87           N  
ATOM   6143  CA  ASN A 393       4.149 -19.147 -11.618  1.00  0.87           C  
ATOM   6144  C   ASN A 393       2.883 -19.107 -12.453  1.00  0.87           C  
ATOM   6145  O   ASN A 393       1.796 -19.374 -11.945  1.00  0.87           O  
ATOM   6146  CB  ASN A 393       4.475 -20.551 -11.167  1.00  0.87           C  
ATOM   6147  CG  ASN A 393       5.821 -20.637 -10.468  1.00  0.87           C  
ATOM   6148  OD1 ASN A 393       6.802 -20.032 -10.901  1.00  0.87           O  
ATOM   6149  ND2 ASN A 393       5.874 -21.383  -9.393  1.00  0.87           N  
ATOM   6150  H   ASN A 393       3.533 -18.590  -9.632  1.00  0.87           H  
ATOM   6151  HA  ASN A 393       4.963 -18.792 -12.255  1.00  0.87           H  
ATOM   6152 1HB  ASN A 393       3.702 -20.895 -10.482  1.00  0.87           H  
ATOM   6153 2HB  ASN A 393       4.467 -21.215 -12.027  1.00  0.87           H  
ATOM   6154 1HD2 ASN A 393       6.732 -21.477  -8.887  1.00  0.87           H  
ATOM   6155 2HD2 ASN A 393       5.056 -21.859  -9.071  1.00  0.87           H  
ATOM   6156  N   LEU A 394       3.022 -18.727 -13.718  1.00  0.94           N  
ATOM   6157  CA  LEU A 394       1.902 -18.609 -14.647  1.00  0.94           C  
ATOM   6158  C   LEU A 394       1.953 -19.769 -15.649  1.00  0.94           C  
ATOM   6159  O   LEU A 394       2.871 -19.849 -16.470  1.00  0.94           O  
ATOM   6160  CB  LEU A 394       2.000 -17.259 -15.349  1.00  0.94           C  
ATOM   6161  CG  LEU A 394       2.020 -16.036 -14.449  1.00  0.94           C  
ATOM   6162  CD1 LEU A 394       2.278 -14.825 -15.294  1.00  0.94           C  
ATOM   6163  CD2 LEU A 394       0.682 -15.929 -13.734  1.00  0.94           C  
ATOM   6164  H   LEU A 394       3.953 -18.509 -14.070  1.00  0.94           H  
ATOM   6165  HA  LEU A 394       0.968 -18.662 -14.093  1.00  0.94           H  
ATOM   6166 1HB  LEU A 394       2.896 -17.249 -15.940  1.00  0.94           H  
ATOM   6167 2HB  LEU A 394       1.162 -17.138 -15.987  1.00  0.94           H  
ATOM   6168  HG  LEU A 394       2.827 -16.122 -13.713  1.00  0.94           H  
ATOM   6169 1HD1 LEU A 394       2.295 -13.934 -14.667  1.00  0.94           H  
ATOM   6170 2HD1 LEU A 394       3.242 -14.933 -15.796  1.00  0.94           H  
ATOM   6171 3HD1 LEU A 394       1.495 -14.737 -16.036  1.00  0.94           H  
ATOM   6172 1HD2 LEU A 394       0.677 -15.054 -13.082  1.00  0.94           H  
ATOM   6173 2HD2 LEU A 394      -0.125 -15.842 -14.466  1.00  0.94           H  
ATOM   6174 3HD2 LEU A 394       0.542 -16.827 -13.142  1.00  0.94           H  
ATOM   6175  N   LYS A 395       0.988 -20.686 -15.582  1.00  1.04           N  
ATOM   6176  CA  LYS A 395       1.050 -21.895 -16.413  1.00  1.04           C  
ATOM   6177  C   LYS A 395      -0.103 -22.082 -17.376  1.00  1.04           C  
ATOM   6178  O   LYS A 395      -1.270 -21.892 -17.021  1.00  1.04           O  
ATOM   6179  CB  LYS A 395       1.068 -23.138 -15.521  1.00  1.04           C  
ATOM   6180  CG  LYS A 395       2.295 -23.316 -14.655  1.00  1.04           C  
ATOM   6181  CD  LYS A 395       2.154 -24.540 -13.745  1.00  1.04           C  
ATOM   6182  CE  LYS A 395       2.148 -25.839 -14.569  1.00  1.04           C  
ATOM   6183  NZ  LYS A 395       3.494 -26.175 -15.164  1.00  1.04           N  
ATOM   6184  H   LYS A 395       0.223 -20.554 -14.921  1.00  1.04           H  
ATOM   6185  HA  LYS A 395       1.963 -21.864 -17.006  1.00  1.04           H  
ATOM   6186 1HB  LYS A 395       0.197 -23.120 -14.865  1.00  1.04           H  
ATOM   6187 2HB  LYS A 395       0.983 -24.031 -16.152  1.00  1.04           H  
ATOM   6188 1HG  LYS A 395       3.149 -23.474 -15.303  1.00  1.04           H  
ATOM   6189 2HG  LYS A 395       2.466 -22.428 -14.049  1.00  1.04           H  
ATOM   6190 1HD  LYS A 395       2.990 -24.568 -13.046  1.00  1.04           H  
ATOM   6191 2HD  LYS A 395       1.225 -24.471 -13.177  1.00  1.04           H  
ATOM   6192 1HE  LYS A 395       1.821 -26.673 -13.942  1.00  1.04           H  
ATOM   6193 2HE  LYS A 395       1.436 -25.713 -15.381  1.00  1.04           H  
ATOM   6194 1HZ  LYS A 395       3.390 -27.047 -15.730  1.00  1.04           H  
ATOM   6195 2HZ  LYS A 395       3.799 -25.437 -15.774  1.00  1.04           H  
ATOM   6196 3HZ  LYS A 395       4.175 -26.324 -14.443  1.00  1.04           H  
ATOM   6197  N   MET A 396       0.205 -22.508 -18.595  1.00  1.16           N  
ATOM   6198  CA  MET A 396      -0.883 -22.817 -19.514  1.00  1.16           C  
ATOM   6199  C   MET A 396      -1.332 -24.234 -19.227  1.00  1.16           C  
ATOM   6200  O   MET A 396      -0.530 -25.156 -19.269  1.00  1.16           O  
ATOM   6201  CB  MET A 396      -0.451 -22.682 -20.951  1.00  1.16           C  
ATOM   6202  CG  MET A 396      -0.010 -21.340 -21.356  1.00  1.16           C  
ATOM   6203  SD  MET A 396      -1.286 -20.135 -21.125  1.00  1.16           S  
ATOM   6204  CE  MET A 396      -2.499 -20.724 -22.206  1.00  1.16           C  
ATOM   6205  H   MET A 396       1.188 -22.646 -18.862  1.00  1.16           H  
ATOM   6206  HA  MET A 396      -1.722 -22.146 -19.326  1.00  1.16           H  
ATOM   6207 1HB  MET A 396       0.375 -23.355 -21.126  1.00  1.16           H  
ATOM   6208 2HB  MET A 396      -1.271 -22.978 -21.599  1.00  1.16           H  
ATOM   6209 1HG  MET A 396       0.840 -21.069 -20.767  1.00  1.16           H  
ATOM   6210 2HG  MET A 396       0.288 -21.346 -22.393  1.00  1.16           H  
ATOM   6211 1HE  MET A 396      -3.335 -20.064 -22.146  1.00  1.16           H  
ATOM   6212 2HE  MET A 396      -2.113 -20.746 -23.218  1.00  1.16           H  
ATOM   6213 3HE  MET A 396      -2.805 -21.727 -21.906  1.00  1.16           H  
ATOM   6214  N   VAL A 397      -2.613 -24.442 -19.012  1.00  1.29           N  
ATOM   6215  CA  VAL A 397      -3.041 -25.782 -18.607  1.00  1.29           C  
ATOM   6216  C   VAL A 397      -2.842 -26.886 -19.649  1.00  1.29           C  
ATOM   6217  O   VAL A 397      -2.750 -28.058 -19.294  1.00  1.29           O  
ATOM   6218  CB  VAL A 397      -4.513 -25.737 -18.214  1.00  1.29           C  
ATOM   6219  CG1 VAL A 397      -4.696 -24.805 -17.060  1.00  1.29           C  
ATOM   6220  CG2 VAL A 397      -5.332 -25.277 -19.389  1.00  1.29           C  
ATOM   6221  H   VAL A 397      -3.264 -23.650 -19.033  1.00  1.29           H  
ATOM   6222  HA  VAL A 397      -2.462 -26.051 -17.721  1.00  1.29           H  
ATOM   6223  HB  VAL A 397      -4.839 -26.726 -17.895  1.00  1.29           H  
ATOM   6224 1HG1 VAL A 397      -5.752 -24.779 -16.778  1.00  1.29           H  
ATOM   6225 2HG1 VAL A 397      -4.099 -25.153 -16.220  1.00  1.29           H  
ATOM   6226 3HG1 VAL A 397      -4.375 -23.800 -17.345  1.00  1.29           H  
ATOM   6227 1HG2 VAL A 397      -6.382 -25.242 -19.095  1.00  1.29           H  
ATOM   6228 2HG2 VAL A 397      -4.990 -24.287 -19.686  1.00  1.29           H  
ATOM   6229 3HG2 VAL A 397      -5.233 -25.948 -20.224  1.00  1.29           H  
ATOM   6230  N   ALA A 398      -2.817 -26.525 -20.929  1.00  1.40           N  
ATOM   6231  CA  ALA A 398      -2.639 -27.508 -21.993  1.00  1.40           C  
ATOM   6232  C   ALA A 398      -1.177 -27.658 -22.433  1.00  1.40           C  
ATOM   6233  O   ALA A 398      -0.895 -28.362 -23.402  1.00  1.40           O  
ATOM   6234  CB  ALA A 398      -3.502 -27.132 -23.187  1.00  1.40           C  
ATOM   6235  H   ALA A 398      -2.907 -25.545 -21.154  1.00  1.40           H  
ATOM   6236  HA  ALA A 398      -2.972 -28.476 -21.614  1.00  1.40           H  
ATOM   6237 1HB  ALA A 398      -3.403 -27.885 -23.959  1.00  1.40           H  
ATOM   6238 2HB  ALA A 398      -4.547 -27.070 -22.877  1.00  1.40           H  
ATOM   6239 3HB  ALA A 398      -3.190 -26.170 -23.579  1.00  1.40           H  
ATOM   6240  N   LEU A 399      -0.255 -26.911 -21.828  1.00  1.46           N  
ATOM   6241  CA  LEU A 399       1.138 -26.947 -22.287  1.00  1.46           C  
ATOM   6242  C   LEU A 399       2.114 -27.099 -21.143  1.00  1.46           C  
ATOM   6243  O   LEU A 399       1.773 -26.871 -19.997  1.00  1.46           O  
ATOM   6244  CB  LEU A 399       1.489 -25.694 -23.085  1.00  1.46           C  
ATOM   6245  CG  LEU A 399       0.658 -25.456 -24.317  1.00  1.46           C  
ATOM   6246  CD1 LEU A 399      -0.507 -24.530 -23.988  1.00  1.46           C  
ATOM   6247  CD2 LEU A 399       1.518 -24.882 -25.359  1.00  1.46           C  
ATOM   6248  H   LEU A 399      -0.491 -26.343 -21.010  1.00  1.46           H  
ATOM   6249  HA  LEU A 399       1.266 -27.809 -22.942  1.00  1.46           H  
ATOM   6250 1HB  LEU A 399       1.403 -24.836 -22.441  1.00  1.46           H  
ATOM   6251 2HB  LEU A 399       2.527 -25.773 -23.410  1.00  1.46           H  
ATOM   6252  HG  LEU A 399       0.257 -26.400 -24.665  1.00  1.46           H  
ATOM   6253 1HD1 LEU A 399      -1.111 -24.372 -24.876  1.00  1.46           H  
ATOM   6254 2HD1 LEU A 399      -1.121 -24.961 -23.215  1.00  1.46           H  
ATOM   6255 3HD1 LEU A 399      -0.116 -23.584 -23.647  1.00  1.46           H  
ATOM   6256 1HD2 LEU A 399       0.935 -24.720 -26.259  1.00  1.46           H  
ATOM   6257 2HD2 LEU A 399       1.932 -23.934 -25.016  1.00  1.46           H  
ATOM   6258 3HD2 LEU A 399       2.331 -25.568 -25.575  1.00  1.46           H  
ATOM   6259  N   GLU A 400       3.352 -27.465 -21.440  1.00  1.45           N  
ATOM   6260  CA  GLU A 400       4.338 -27.517 -20.354  1.00  1.45           C  
ATOM   6261  C   GLU A 400       4.821 -26.114 -19.967  1.00  1.45           C  
ATOM   6262  O   GLU A 400       5.417 -25.902 -18.909  1.00  1.45           O  
ATOM   6263  CB  GLU A 400       5.536 -28.346 -20.777  1.00  1.45           C  
ATOM   6264  CG  GLU A 400       5.242 -29.791 -20.980  1.00  1.45           C  
ATOM   6265  CD  GLU A 400       6.425 -30.541 -21.442  1.00  1.45           C  
ATOM   6266  OE1 GLU A 400       7.467 -29.966 -21.599  1.00  1.45           O  
ATOM   6267  OE2 GLU A 400       6.307 -31.702 -21.690  1.00  1.45           O  
ATOM   6268  H   GLU A 400       3.630 -27.673 -22.400  1.00  1.45           H  
ATOM   6269  HA  GLU A 400       3.872 -27.974 -19.477  1.00  1.45           H  
ATOM   6270 1HB  GLU A 400       5.940 -27.951 -21.712  1.00  1.45           H  
ATOM   6271 2HB  GLU A 400       6.316 -28.263 -20.023  1.00  1.45           H  
ATOM   6272 1HG  GLU A 400       4.908 -30.204 -20.034  1.00  1.45           H  
ATOM   6273 2HG  GLU A 400       4.434 -29.902 -21.705  1.00  1.45           H  
ATOM   6274  N   ASP A 401       4.606 -25.175 -20.878  1.00  1.36           N  
ATOM   6275  CA  ASP A 401       5.075 -23.808 -20.769  1.00  1.36           C  
ATOM   6276  C   ASP A 401       4.589 -23.049 -19.544  1.00  1.36           C  
ATOM   6277  O   ASP A 401       3.392 -23.027 -19.213  1.00  1.36           O  
ATOM   6278  CB  ASP A 401       4.737 -22.999 -21.985  1.00  1.36           C  
ATOM   6279  CG  ASP A 401       5.542 -21.722 -21.960  1.00  1.36           C  
ATOM   6280  OD1 ASP A 401       6.663 -21.766 -21.473  1.00  1.36           O  
ATOM   6281  OD2 ASP A 401       5.065 -20.734 -22.456  1.00  1.36           O  
ATOM   6282  H   ASP A 401       4.093 -25.438 -21.703  1.00  1.36           H  
ATOM   6283  HA  ASP A 401       6.162 -23.845 -20.707  1.00  1.36           H  
ATOM   6284 1HB  ASP A 401       4.967 -23.568 -22.887  1.00  1.36           H  
ATOM   6285 2HB  ASP A 401       3.672 -22.759 -21.998  1.00  1.36           H  
ATOM   6286  N   GLN A 402       5.554 -22.408 -18.903  1.00  1.22           N  
ATOM   6287  CA  GLN A 402       5.357 -21.627 -17.703  1.00  1.22           C  
ATOM   6288  C   GLN A 402       6.160 -20.344 -17.721  1.00  1.22           C  
ATOM   6289  O   GLN A 402       7.359 -20.344 -18.015  1.00  1.22           O  
ATOM   6290  CB  GLN A 402       5.792 -22.445 -16.489  1.00  1.22           C  
ATOM   6291  CG  GLN A 402       5.635 -21.758 -15.138  1.00  1.22           C  
ATOM   6292  CD  GLN A 402       6.015 -22.694 -14.010  1.00  1.22           C  
ATOM   6293  OE1 GLN A 402       5.438 -23.781 -13.870  1.00  1.22           O  
ATOM   6294  NE2 GLN A 402       6.985 -22.297 -13.204  1.00  1.22           N  
ATOM   6295  H   GLN A 402       6.485 -22.464 -19.302  1.00  1.22           H  
ATOM   6296  HA  GLN A 402       4.306 -21.374 -17.627  1.00  1.22           H  
ATOM   6297 1HB  GLN A 402       5.228 -23.374 -16.468  1.00  1.22           H  
ATOM   6298 2HB  GLN A 402       6.840 -22.711 -16.601  1.00  1.22           H  
ATOM   6299 1HG  GLN A 402       6.300 -20.896 -15.104  1.00  1.22           H  
ATOM   6300 2HG  GLN A 402       4.607 -21.429 -15.004  1.00  1.22           H  
ATOM   6301 1HE2 GLN A 402       7.280 -22.876 -12.442  1.00  1.22           H  
ATOM   6302 2HE2 GLN A 402       7.429 -21.413 -13.355  1.00  1.22           H  
ATOM   6303  N   ALA A 403       5.504 -19.254 -17.361  1.00  1.08           N  
ATOM   6304  CA  ALA A 403       6.190 -17.990 -17.234  1.00  1.08           C  
ATOM   6305  C   ALA A 403       6.379 -17.737 -15.759  1.00  1.08           C  
ATOM   6306  O   ALA A 403       5.530 -18.120 -14.947  1.00  1.08           O  
ATOM   6307  CB  ALA A 403       5.433 -16.869 -17.907  1.00  1.08           C  
ATOM   6308  H   ALA A 403       4.513 -19.324 -17.138  1.00  1.08           H  
ATOM   6309  HA  ALA A 403       7.170 -18.074 -17.698  1.00  1.08           H  
ATOM   6310 1HB  ALA A 403       6.002 -15.974 -17.780  1.00  1.08           H  
ATOM   6311 2HB  ALA A 403       5.329 -17.086 -18.965  1.00  1.08           H  
ATOM   6312 3HB  ALA A 403       4.458 -16.750 -17.468  1.00  1.08           H  
ATOM   6313  N   VAL A 404       7.483 -17.114 -15.399  1.00  0.96           N  
ATOM   6314  CA  VAL A 404       7.712 -16.854 -13.991  1.00  0.96           C  
ATOM   6315  C   VAL A 404       7.956 -15.395 -13.717  1.00  0.96           C  
ATOM   6316  O   VAL A 404       8.804 -14.760 -14.356  1.00  0.96           O  
ATOM   6317  CB  VAL A 404       8.893 -17.683 -13.462  1.00  0.96           C  
ATOM   6318  CG1 VAL A 404       9.117 -17.371 -11.963  1.00  0.96           C  
ATOM   6319  CG2 VAL A 404       8.595 -19.165 -13.684  1.00  0.96           C  
ATOM   6320  H   VAL A 404       8.144 -16.814 -16.117  1.00  0.96           H  
ATOM   6321  HA  VAL A 404       6.826 -17.153 -13.431  1.00  0.96           H  
ATOM   6322  HB  VAL A 404       9.804 -17.408 -13.995  1.00  0.96           H  
ATOM   6323 1HG1 VAL A 404       9.951 -17.955 -11.597  1.00  0.96           H  
ATOM   6324 2HG1 VAL A 404       9.334 -16.313 -11.831  1.00  0.96           H  
ATOM   6325 3HG1 VAL A 404       8.214 -17.630 -11.401  1.00  0.96           H  
ATOM   6326 1HG2 VAL A 404       9.422 -19.764 -13.308  1.00  0.96           H  
ATOM   6327 2HG2 VAL A 404       7.686 -19.419 -13.153  1.00  0.96           H  
ATOM   6328 3HG2 VAL A 404       8.462 -19.366 -14.747  1.00  0.96           H  
ATOM   6329  N   LEU A 405       7.199 -14.881 -12.765  1.00  0.88           N  
ATOM   6330  CA  LEU A 405       7.330 -13.515 -12.336  1.00  0.88           C  
ATOM   6331  C   LEU A 405       7.886 -13.434 -10.921  1.00  0.88           C  
ATOM   6332  O   LEU A 405       7.284 -13.945  -9.974  1.00  0.88           O  
ATOM   6333  CB  LEU A 405       5.969 -12.839 -12.409  1.00  0.88           C  
ATOM   6334  CG  LEU A 405       5.925 -11.447 -11.903  1.00  0.88           C  
ATOM   6335  CD1 LEU A 405       6.783 -10.601 -12.743  1.00  0.88           C  
ATOM   6336  CD2 LEU A 405       4.537 -10.966 -11.921  1.00  0.88           C  
ATOM   6337  H   LEU A 405       6.506 -15.477 -12.309  1.00  0.88           H  
ATOM   6338  HA  LEU A 405       8.011 -13.005 -13.008  1.00  0.88           H  
ATOM   6339 1HB  LEU A 405       5.647 -12.821 -13.440  1.00  0.88           H  
ATOM   6340 2HB  LEU A 405       5.266 -13.420 -11.859  1.00  0.88           H  
ATOM   6341  HG  LEU A 405       6.311 -11.413 -10.885  1.00  0.88           H  
ATOM   6342 1HD1 LEU A 405       6.747  -9.613 -12.368  1.00  0.88           H  
ATOM   6343 2HD1 LEU A 405       7.790 -10.969 -12.699  1.00  0.88           H  
ATOM   6344 3HD1 LEU A 405       6.428 -10.623 -13.759  1.00  0.88           H  
ATOM   6345 1HD2 LEU A 405       4.541  -9.951 -11.544  1.00  0.88           H  
ATOM   6346 2HD2 LEU A 405       4.149 -10.984 -12.942  1.00  0.88           H  
ATOM   6347 3HD2 LEU A 405       3.920 -11.600 -11.283  1.00  0.88           H  
ATOM   6348  N   GLY A 406       9.053 -12.823 -10.760  1.00  0.86           N  
ATOM   6349  CA  GLY A 406       9.589 -12.705  -9.407  1.00  0.86           C  
ATOM   6350  C   GLY A 406       9.026 -11.431  -8.803  1.00  0.86           C  
ATOM   6351  O   GLY A 406       9.042 -10.393  -9.466  1.00  0.86           O  
ATOM   6352  H   GLY A 406       9.540 -12.437 -11.574  1.00  0.86           H  
ATOM   6353 1HA  GLY A 406       9.308 -13.567  -8.804  1.00  0.86           H  
ATOM   6354 2HA  GLY A 406      10.677 -12.659  -9.439  1.00  0.86           H  
ATOM   6355  N   VAL A 407       8.579 -11.479  -7.551  1.00  0.89           N  
ATOM   6356  CA  VAL A 407       8.033 -10.290  -6.920  1.00  0.89           C  
ATOM   6357  C   VAL A 407       8.713  -9.953  -5.589  1.00  0.89           C  
ATOM   6358  O   VAL A 407       8.717 -10.744  -4.638  1.00  0.89           O  
ATOM   6359  CB  VAL A 407       6.532 -10.491  -6.666  1.00  0.89           C  
ATOM   6360  CG1 VAL A 407       5.949  -9.226  -6.016  1.00  0.89           C  
ATOM   6361  CG2 VAL A 407       5.800 -10.881  -7.966  1.00  0.89           C  
ATOM   6362  H   VAL A 407       8.560 -12.358  -7.048  1.00  0.89           H  
ATOM   6363  HA  VAL A 407       8.165  -9.450  -7.595  1.00  0.89           H  
ATOM   6364  HB  VAL A 407       6.418 -11.301  -5.956  1.00  0.89           H  
ATOM   6365 1HG1 VAL A 407       4.903  -9.379  -5.801  1.00  0.89           H  
ATOM   6366 2HG1 VAL A 407       6.480  -9.010  -5.090  1.00  0.89           H  
ATOM   6367 3HG1 VAL A 407       6.056  -8.386  -6.689  1.00  0.89           H  
ATOM   6368 1HG2 VAL A 407       4.751 -11.049  -7.755  1.00  0.89           H  
ATOM   6369 2HG2 VAL A 407       5.892 -10.104  -8.693  1.00  0.89           H  
ATOM   6370 3HG2 VAL A 407       6.228 -11.801  -8.367  1.00  0.89           H  
ATOM   6371  N   GLN A 408       9.278  -8.760  -5.521  1.00  1.00           N  
ATOM   6372  CA  GLN A 408       9.971  -8.284  -4.330  1.00  1.00           C  
ATOM   6373  C   GLN A 408       9.168  -7.154  -3.707  1.00  1.00           C  
ATOM   6374  O   GLN A 408       8.515  -6.406  -4.429  1.00  1.00           O  
ATOM   6375  CB  GLN A 408      11.378  -7.820  -4.674  1.00  1.00           C  
ATOM   6376  CG  GLN A 408      12.215  -7.476  -3.469  1.00  1.00           C  
ATOM   6377  CD  GLN A 408      13.632  -7.187  -3.814  1.00  1.00           C  
ATOM   6378  OE1 GLN A 408      13.960  -6.797  -4.941  1.00  1.00           O  
ATOM   6379  NE2 GLN A 408      14.510  -7.390  -2.840  1.00  1.00           N  
ATOM   6380  H   GLN A 408       9.248  -8.163  -6.349  1.00  1.00           H  
ATOM   6381  HA  GLN A 408      10.037  -9.094  -3.602  1.00  1.00           H  
ATOM   6382 1HB  GLN A 408      11.875  -8.559  -5.275  1.00  1.00           H  
ATOM   6383 2HB  GLN A 408      11.304  -6.932  -5.276  1.00  1.00           H  
ATOM   6384 1HG  GLN A 408      11.805  -6.586  -2.991  1.00  1.00           H  
ATOM   6385 2HG  GLN A 408      12.193  -8.320  -2.775  1.00  1.00           H  
ATOM   6386 1HE2 GLN A 408      15.484  -7.223  -2.997  1.00  1.00           H  
ATOM   6387 2HE2 GLN A 408      14.192  -7.710  -1.947  1.00  1.00           H  
ATOM   6388  N   THR A 409       9.150  -7.045  -2.390  1.00  1.21           N  
ATOM   6389  CA  THR A 409       8.414  -5.936  -1.797  1.00  1.21           C  
ATOM   6390  C   THR A 409       9.227  -4.636  -1.742  1.00  1.21           C  
ATOM   6391  O   THR A 409      10.363  -4.616  -1.260  1.00  1.21           O  
ATOM   6392  CB  THR A 409       7.942  -6.277  -0.390  1.00  1.21           C  
ATOM   6393  OG1 THR A 409       7.064  -7.413  -0.426  1.00  1.21           O  
ATOM   6394  CG2 THR A 409       7.207  -5.134   0.138  1.00  1.21           C  
ATOM   6395  H   THR A 409       9.663  -7.696  -1.806  1.00  1.21           H  
ATOM   6396  HA  THR A 409       7.530  -5.748  -2.407  1.00  1.21           H  
ATOM   6397  HB  THR A 409       8.799  -6.502   0.250  1.00  1.21           H  
ATOM   6398  HG1 THR A 409       6.280  -7.189  -0.947  1.00  1.21           H  
ATOM   6399 1HG2 THR A 409       6.855  -5.326   1.104  1.00  1.21           H  
ATOM   6400 2HG2 THR A 409       7.842  -4.267   0.175  1.00  1.21           H  
ATOM   6401 3HG2 THR A 409       6.376  -4.972  -0.530  1.00  1.21           H  
ATOM   6402  N   ALA A 410       8.632  -3.553  -2.236  1.00  1.54           N  
ATOM   6403  CA  ALA A 410       9.235  -2.216  -2.203  1.00  1.54           C  
ATOM   6404  C   ALA A 410       8.751  -1.421  -0.985  1.00  1.54           C  
ATOM   6405  O   ALA A 410       7.901  -0.554  -1.136  1.00  1.54           O  
ATOM   6406  CB  ALA A 410       8.916  -1.436  -3.468  1.00  1.54           C  
ATOM   6407  H   ALA A 410       7.694  -3.672  -2.611  1.00  1.54           H  
ATOM   6408  HA  ALA A 410      10.315  -2.335  -2.126  1.00  1.54           H  
ATOM   6409 1HB  ALA A 410       9.395  -0.459  -3.424  1.00  1.54           H  
ATOM   6410 2HB  ALA A 410       9.274  -1.969  -4.329  1.00  1.54           H  
ATOM   6411 3HB  ALA A 410       7.859  -1.306  -3.555  1.00  1.54           H  
ATOM   6412  N   CYS A 411       9.220  -1.737   0.220  1.00  1.99           N  
ATOM   6413  CA  CYS A 411       8.668  -1.043   1.393  1.00  1.99           C  
ATOM   6414  C   CYS A 411       9.623  -0.231   2.258  1.00  1.99           C  
ATOM   6415  O   CYS A 411       9.287   0.883   2.656  1.00  1.99           O  
ATOM   6416  CB  CYS A 411       7.976  -1.988   2.347  1.00  1.99           C  
ATOM   6417  SG  CYS A 411       7.292  -1.080   3.776  1.00  1.99           S  
ATOM   6418  H   CYS A 411       9.928  -2.456   0.313  1.00  1.99           H  
ATOM   6419  HA  CYS A 411       7.909  -0.351   1.033  1.00  1.99           H  
ATOM   6420 1HB  CYS A 411       7.184  -2.504   1.848  1.00  1.99           H  
ATOM   6421 2HB  CYS A 411       8.679  -2.734   2.715  1.00  1.99           H  
ATOM   6422  N   SER A 412      10.767  -0.796   2.633  1.00  2.56           N  
ATOM   6423  CA  SER A 412      11.613  -0.097   3.598  1.00  2.56           C  
ATOM   6424  C   SER A 412      11.939   1.320   3.143  1.00  2.56           C  
ATOM   6425  O   SER A 412      12.432   1.518   2.031  1.00  2.56           O  
ATOM   6426  CB  SER A 412      12.900  -0.860   3.813  1.00  2.56           C  
ATOM   6427  OG  SER A 412      13.748  -0.166   4.684  1.00  2.56           O  
ATOM   6428  H   SER A 412      11.034  -1.700   2.278  1.00  2.56           H  
ATOM   6429  HA  SER A 412      11.075  -0.037   4.545  1.00  2.56           H  
ATOM   6430 1HB  SER A 412      12.684  -1.849   4.216  1.00  2.56           H  
ATOM   6431 2HB  SER A 412      13.397  -0.997   2.854  1.00  2.56           H  
ATOM   6432  HG  SER A 412      13.752   0.748   4.372  1.00  2.56           H  
ATOM   6433  N   CYS A 413      11.712   2.276   4.047  1.00  3.18           N  
ATOM   6434  CA  CYS A 413      11.920   3.710   3.834  1.00  3.18           C  
ATOM   6435  C   CYS A 413      11.356   4.513   4.995  1.00  3.18           C  
ATOM   6436  O   CYS A 413      11.501   4.132   6.157  1.00  3.18           O  
ATOM   6437  OXT CYS A 413      10.818   5.593   4.763  1.00  3.18           O  
ATOM   6438  CB  CYS A 413      11.243   4.212   2.549  1.00  3.18           C  
ATOM   6439  SG  CYS A 413      11.451   5.989   2.265  1.00  3.18           S  
ATOM   6440  H   CYS A 413      11.322   1.984   4.931  1.00  3.18           H  
ATOM   6441  HA  CYS A 413      12.989   3.899   3.760  1.00  3.18           H  
ATOM   6442 1HB  CYS A 413      11.661   3.716   1.689  1.00  3.18           H  
ATOM   6443 2HB  CYS A 413      10.182   3.981   2.566  1.00  3.18           H  
ATOM   6444  HG  CYS A 413      11.180   5.972   0.938  1.00  3.18           H  
TER    6445
ENDMDL

REMARK ID 694209 MODEL 4 Sj_beta_Int1
PFRMAT TS
TARGET Sj_beta_Int1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.247   2.598   1.077  1.00 10.30           N  
ATOM      2  CA  SER A   1       1.171   1.710   1.775  1.00 10.30           C  
ATOM      3  C   SER A   1       2.627   2.134   1.613  1.00 10.30           C  
ATOM      4  O   SER A   1       3.364   1.545   0.824  1.00 10.30           O  
ATOM      5  CB  SER A   1       1.005   0.284   1.290  1.00 10.30           C  
ATOM      6  OG  SER A   1      -0.266  -0.218   1.615  1.00 10.30           O  
ATOM      7 1H   SER A   1      -0.685   2.211   1.126  1.00 10.30           H  
ATOM      8 2H   SER A   1       0.253   3.506   1.513  1.00 10.30           H  
ATOM      9 3H   SER A   1       0.522   2.689   0.109  1.00 10.30           H  
ATOM     10  HA  SER A   1       0.930   1.739   2.839  1.00 10.30           H  
ATOM     11 1HB  SER A   1       1.150   0.248   0.216  1.00 10.30           H  
ATOM     12 2HB  SER A   1       1.773  -0.342   1.742  1.00 10.30           H  
ATOM     13  HG  SER A   1      -0.897   0.418   1.269  1.00 10.30           H  
ATOM     14  N   CYS A   2       3.036   3.165   2.358  1.00 10.60           N  
ATOM     15  CA  CYS A   2       4.421   3.670   2.351  1.00 10.60           C  
ATOM     16  C   CYS A   2       4.979   4.103   0.992  1.00 10.60           C  
ATOM     17  O   CYS A   2       6.105   3.759   0.649  1.00 10.60           O  
ATOM     18  CB  CYS A   2       5.370   2.627   2.937  1.00 10.60           C  
ATOM     19  SG  CYS A   2       5.004   2.203   4.644  1.00 10.60           S  
ATOM     20  H   CYS A   2       2.384   3.606   2.990  1.00 10.60           H  
ATOM     21  HA  CYS A   2       4.446   4.536   3.009  1.00 10.60           H  
ATOM     22 1HB  CYS A   2       5.348   1.715   2.343  1.00 10.60           H  
ATOM     23 2HB  CYS A   2       6.389   3.012   2.897  1.00 10.60           H  
ATOM     24  HG  CYS A   2       5.972   1.297   4.770  1.00 10.60           H  
ATOM     25  N   LEU A   3       4.201   4.861   0.226  1.00 11.00           N  
ATOM     26  CA  LEU A   3       4.656   5.370  -1.073  1.00 11.00           C  
ATOM     27  C   LEU A   3       5.883   6.275  -0.835  1.00 11.00           C  
ATOM     28  O   LEU A   3       5.837   7.133   0.057  1.00 11.00           O  
ATOM     29  CB  LEU A   3       3.510   6.162  -1.733  1.00 11.00           C  
ATOM     30  CG  LEU A   3       3.676   6.539  -3.208  1.00 11.00           C  
ATOM     31  CD1 LEU A   3       3.617   5.253  -4.048  1.00 11.00           C  
ATOM     32  CD2 LEU A   3       2.575   7.516  -3.604  1.00 11.00           C  
ATOM     33  H   LEU A   3       3.281   5.103   0.554  1.00 11.00           H  
ATOM     34  HA  LEU A   3       4.951   4.532  -1.709  1.00 11.00           H  
ATOM     35 1HB  LEU A   3       2.599   5.573  -1.653  1.00 11.00           H  
ATOM     36 2HB  LEU A   3       3.367   7.086  -1.174  1.00 11.00           H  
ATOM     37  HG  LEU A   3       4.646   7.004  -3.370  1.00 11.00           H  
ATOM     38 1HD1 LEU A   3       3.726   5.491  -5.086  1.00 11.00           H  
ATOM     39 2HD1 LEU A   3       4.427   4.578  -3.743  1.00 11.00           H  
ATOM     40 3HD1 LEU A   3       2.660   4.759  -3.899  1.00 11.00           H  
ATOM     41 1HD2 LEU A   3       2.675   7.784  -4.653  1.00 11.00           H  
ATOM     42 2HD2 LEU A   3       1.616   7.058  -3.441  1.00 11.00           H  
ATOM     43 3HD2 LEU A   3       2.652   8.414  -2.992  1.00 11.00           H  
ATOM     44  N   ARG A   4       6.979   6.088  -1.588  1.00 11.47           N  
ATOM     45  CA  ARG A   4       8.198   6.889  -1.385  1.00 11.47           C  
ATOM     46  C   ARG A   4       8.763   7.489  -2.666  1.00 11.47           C  
ATOM     47  O   ARG A   4       9.974   7.662  -2.802  1.00 11.47           O  
ATOM     48  CB  ARG A   4       9.289   6.064  -0.711  1.00 11.47           C  
ATOM     49  CG  ARG A   4       8.980   5.648   0.724  1.00 11.47           C  
ATOM     50  CD  ARG A   4       8.963   6.818   1.641  1.00 11.47           C  
ATOM     51  NE  ARG A   4       8.712   6.428   3.018  1.00 11.47           N  
ATOM     52  CZ  ARG A   4       7.490   6.343   3.595  1.00 11.47           C  
ATOM     53  NH1 ARG A   4       6.397   6.646   2.923  1.00 11.47           N  
ATOM     54  NH2 ARG A   4       7.392   5.960   4.860  1.00 11.47           N  
ATOM     55  H   ARG A   4       6.995   5.372  -2.323  1.00 11.47           H  
ATOM     56  HA  ARG A   4       7.950   7.712  -0.716  1.00 11.47           H  
ATOM     57 1HB  ARG A   4       9.453   5.153  -1.290  1.00 11.47           H  
ATOM     58 2HB  ARG A   4      10.221   6.625  -0.705  1.00 11.47           H  
ATOM     59 1HG  ARG A   4       8.022   5.177   0.770  1.00 11.47           H  
ATOM     60 2HG  ARG A   4       9.739   4.949   1.073  1.00 11.47           H  
ATOM     61 1HD  ARG A   4       9.922   7.331   1.599  1.00 11.47           H  
ATOM     62 2HD  ARG A   4       8.172   7.503   1.332  1.00 11.47           H  
ATOM     63  HE  ARG A   4       9.510   6.185   3.584  1.00 11.47           H  
ATOM     64 1HH1 ARG A   4       6.434   6.940   1.933  1.00 11.47           H  
ATOM     65 2HH1 ARG A   4       5.503   6.594   3.381  1.00 11.47           H  
ATOM     66 1HH2 ARG A   4       8.225   5.729   5.384  1.00 11.47           H  
ATOM     67 2HH2 ARG A   4       6.487   5.897   5.301  1.00 11.47           H  
ATOM     68  N   ILE A   5       7.881   7.838  -3.588  1.00 11.96           N  
ATOM     69  CA  ILE A   5       8.287   8.404  -4.869  1.00 11.96           C  
ATOM     70  C   ILE A   5       8.905   9.777  -4.670  1.00 11.96           C  
ATOM     71  O   ILE A   5       9.986  10.061  -5.192  1.00 11.96           O  
ATOM     72  CB  ILE A   5       7.069   8.538  -5.777  1.00 11.96           C  
ATOM     73  CG1 ILE A   5       6.542   7.179  -6.083  1.00 11.96           C  
ATOM     74  CG2 ILE A   5       7.444   9.255  -7.066  1.00 11.96           C  
ATOM     75  CD1 ILE A   5       5.246   7.246  -6.714  1.00 11.96           C  
ATOM     76  H   ILE A   5       6.905   7.663  -3.404  1.00 11.96           H  
ATOM     77  HA  ILE A   5       9.027   7.765  -5.330  1.00 11.96           H  
ATOM     78  HB  ILE A   5       6.289   9.095  -5.264  1.00 11.96           H  
ATOM     79 1HG1 ILE A   5       7.226   6.642  -6.727  1.00 11.96           H  
ATOM     80 2HG1 ILE A   5       6.446   6.624  -5.144  1.00 11.96           H  
ATOM     81 1HG2 ILE A   5       6.566   9.342  -7.706  1.00 11.96           H  
ATOM     82 2HG2 ILE A   5       7.825  10.254  -6.832  1.00 11.96           H  
ATOM     83 3HG2 ILE A   5       8.214   8.686  -7.583  1.00 11.96           H  
ATOM     84 1HD1 ILE A   5       4.878   6.276  -6.877  1.00 11.96           H  
ATOM     85 2HD1 ILE A   5       4.556   7.779  -6.070  1.00 11.96           H  
ATOM     86 3HD1 ILE A   5       5.361   7.768  -7.645  1.00 11.96           H  
ATOM     87  N   ILE A   6       8.207  10.586  -3.856  1.00 12.39           N  
ATOM     88  CA  ILE A   6       8.548  11.954  -3.468  1.00 12.39           C  
ATOM     89  C   ILE A   6       8.502  12.973  -4.605  1.00 12.39           C  
ATOM     90  O   ILE A   6       9.066  12.791  -5.688  1.00 12.39           O  
ATOM     91  CB  ILE A   6       9.913  11.988  -2.778  1.00 12.39           C  
ATOM     92  CG1 ILE A   6       9.851  11.170  -1.494  1.00 12.39           C  
ATOM     93  CG2 ILE A   6      10.309  13.443  -2.467  1.00 12.39           C  
ATOM     94  CD1 ILE A   6      11.202  10.898  -0.902  1.00 12.39           C  
ATOM     95  H   ILE A   6       7.351  10.208  -3.482  1.00 12.39           H  
ATOM     96  HA  ILE A   6       7.815  12.271  -2.728  1.00 12.39           H  
ATOM     97  HB  ILE A   6      10.643  11.539  -3.403  1.00 12.39           H  
ATOM     98 1HG1 ILE A   6       9.255  11.709  -0.763  1.00 12.39           H  
ATOM     99 2HG1 ILE A   6       9.371  10.218  -1.698  1.00 12.39           H  
ATOM    100 1HG2 ILE A   6      11.274  13.458  -1.972  1.00 12.39           H  
ATOM    101 2HG2 ILE A   6      10.375  14.014  -3.389  1.00 12.39           H  
ATOM    102 3HG2 ILE A   6       9.565  13.895  -1.816  1.00 12.39           H  
ATOM    103 1HD1 ILE A   6      11.089  10.312   0.010  1.00 12.39           H  
ATOM    104 2HD1 ILE A   6      11.801  10.337  -1.623  1.00 12.39           H  
ATOM    105 3HD1 ILE A   6      11.696  11.839  -0.672  1.00 12.39           H  
ATOM    106  N   SER A   7       7.811  14.079  -4.343  1.00 12.69           N  
ATOM    107  CA  SER A   7       7.632  15.141  -5.324  1.00 12.69           C  
ATOM    108  C   SER A   7       8.890  15.991  -5.496  1.00 12.69           C  
ATOM    109  O   SER A   7       8.934  17.152  -5.096  1.00 12.69           O  
ATOM    110  CB  SER A   7       6.478  16.031  -4.908  1.00 12.69           C  
ATOM    111  OG  SER A   7       5.274  15.311  -4.869  1.00 12.69           O  
ATOM    112  H   SER A   7       7.386  14.181  -3.434  1.00 12.69           H  
ATOM    113  HA  SER A   7       7.395  14.681  -6.284  1.00 12.69           H  
ATOM    114 1HB  SER A   7       6.682  16.459  -3.928  1.00 12.69           H  
ATOM    115 2HB  SER A   7       6.388  16.856  -5.613  1.00 12.69           H  
ATOM    116  HG  SER A   7       4.587  15.953  -4.662  1.00 12.69           H  
ATOM    117  N   PHE A   8       9.898  15.403  -6.129  1.00 12.84           N  
ATOM    118  CA  PHE A   8      11.198  16.046  -6.329  1.00 12.84           C  
ATOM    119  C   PHE A   8      11.316  16.951  -7.543  1.00 12.84           C  
ATOM    120  O   PHE A   8      12.408  17.447  -7.796  1.00 12.84           O  
ATOM    121  CB  PHE A   8      12.314  15.028  -6.532  1.00 12.84           C  
ATOM    122  CG  PHE A   8      12.834  14.290  -5.357  1.00 12.84           C  
ATOM    123  CD1 PHE A   8      12.588  12.950  -5.191  1.00 12.84           C  
ATOM    124  CD2 PHE A   8      13.626  14.940  -4.428  1.00 12.84           C  
ATOM    125  CE1 PHE A   8      13.127  12.272  -4.116  1.00 12.84           C  
ATOM    126  CE2 PHE A   8      14.158  14.263  -3.351  1.00 12.84           C  
ATOM    127  CZ  PHE A   8      13.907  12.923  -3.199  1.00 12.84           C  
ATOM    128  H   PHE A   8       9.753  14.431  -6.406  1.00 12.84           H  
ATOM    129  HA  PHE A   8      11.413  16.643  -5.442  1.00 12.84           H  
ATOM    130 1HB  PHE A   8      11.954  14.288  -7.242  1.00 12.84           H  
ATOM    131 2HB  PHE A   8      13.146  15.535  -7.002  1.00 12.84           H  
ATOM    132  HD1 PHE A   8      11.961  12.421  -5.917  1.00 12.84           H  
ATOM    133  HD2 PHE A   8      13.833  16.002  -4.558  1.00 12.84           H  
ATOM    134  HE1 PHE A   8      12.921  11.211  -3.991  1.00 12.84           H  
ATOM    135  HE2 PHE A   8      14.780  14.788  -2.626  1.00 12.84           H  
ATOM    136  HZ  PHE A   8      14.323  12.380  -2.352  1.00 12.84           H  
ATOM    137  N   GLU A   9      10.235  17.155  -8.302  1.00 12.84           N  
ATOM    138  CA  GLU A   9      10.321  17.975  -9.513  1.00 12.84           C  
ATOM    139  C   GLU A   9      11.331  17.363 -10.473  1.00 12.84           C  
ATOM    140  O   GLU A   9      12.470  17.813 -10.569  1.00 12.84           O  
ATOM    141  CB  GLU A   9      10.673  19.443  -9.220  1.00 12.84           C  
ATOM    142  CG  GLU A   9      10.656  20.334 -10.475  1.00 12.84           C  
ATOM    143  CD  GLU A   9      11.021  21.790 -10.217  1.00 12.84           C  
ATOM    144  OE1 GLU A   9      11.069  22.195  -9.081  1.00 12.84           O  
ATOM    145  OE2 GLU A   9      11.301  22.478 -11.175  1.00 12.84           O  
ATOM    146  H   GLU A   9       9.359  16.735  -8.030  1.00 12.84           H  
ATOM    147  HA  GLU A   9       9.347  17.964 -10.005  1.00 12.84           H  
ATOM    148 1HB  GLU A   9       9.967  19.852  -8.499  1.00 12.84           H  
ATOM    149 2HB  GLU A   9      11.663  19.524  -8.790  1.00 12.84           H  
ATOM    150 1HG  GLU A   9      11.343  19.924 -11.203  1.00 12.84           H  
ATOM    151 2HG  GLU A   9       9.659  20.293 -10.908  1.00 12.84           H  
ATOM    152  N   VAL A  10      10.906  16.356 -11.225  1.00 12.71           N  
ATOM    153  CA  VAL A  10      11.825  15.626 -12.093  1.00 12.71           C  
ATOM    154  C   VAL A  10      12.694  16.548 -12.938  1.00 12.71           C  
ATOM    155  O   VAL A  10      13.880  16.283 -13.107  1.00 12.71           O  
ATOM    156  CB  VAL A  10      11.063  14.673 -13.009  1.00 12.71           C  
ATOM    157  CG1 VAL A  10      12.027  14.087 -14.021  1.00 12.71           C  
ATOM    158  CG2 VAL A  10      10.411  13.617 -12.160  1.00 12.71           C  
ATOM    159  H   VAL A  10       9.946  16.052 -11.146  1.00 12.71           H  
ATOM    160  HA  VAL A  10      12.477  15.034 -11.464  1.00 12.71           H  
ATOM    161  HB  VAL A  10      10.302  15.219 -13.564  1.00 12.71           H  
ATOM    162 1HG1 VAL A  10      11.496  13.407 -14.686  1.00 12.71           H  
ATOM    163 2HG1 VAL A  10      12.467  14.891 -14.600  1.00 12.71           H  
ATOM    164 3HG1 VAL A  10      12.812  13.546 -13.504  1.00 12.71           H  
ATOM    165 1HG2 VAL A  10       9.864  12.923 -12.796  1.00 12.71           H  
ATOM    166 2HG2 VAL A  10      11.171  13.090 -11.608  1.00 12.71           H  
ATOM    167 3HG2 VAL A  10       9.724  14.088 -11.460  1.00 12.71           H  
ATOM    168  N   PHE A  11      12.130  17.619 -13.475  1.00 12.52           N  
ATOM    169  CA  PHE A  11      12.930  18.562 -14.246  1.00 12.52           C  
ATOM    170  C   PHE A  11      14.156  19.015 -13.433  1.00 12.52           C  
ATOM    171  O   PHE A  11      15.260  19.132 -13.972  1.00 12.52           O  
ATOM    172  CB  PHE A  11      12.072  19.737 -14.697  1.00 12.52           C  
ATOM    173  CG  PHE A  11      12.798  20.781 -15.483  1.00 12.52           C  
ATOM    174  CD1 PHE A  11      13.181  20.540 -16.797  1.00 12.52           C  
ATOM    175  CD2 PHE A  11      13.045  22.022 -14.940  1.00 12.52           C  
ATOM    176  CE1 PHE A  11      13.822  21.517 -17.536  1.00 12.52           C  
ATOM    177  CE2 PHE A  11      13.677  23.005 -15.682  1.00 12.52           C  
ATOM    178  CZ  PHE A  11      14.070  22.750 -16.977  1.00 12.52           C  
ATOM    179  H   PHE A  11      11.149  17.793 -13.320  1.00 12.52           H  
ATOM    180  HA  PHE A  11      13.289  18.056 -15.140  1.00 12.52           H  
ATOM    181 1HB  PHE A  11      11.243  19.371 -15.299  1.00 12.52           H  
ATOM    182 2HB  PHE A  11      11.643  20.221 -13.816  1.00 12.52           H  
ATOM    183  HD1 PHE A  11      12.976  19.565 -17.242  1.00 12.52           H  
ATOM    184  HD2 PHE A  11      12.727  22.225 -13.912  1.00 12.52           H  
ATOM    185  HE1 PHE A  11      14.124  21.314 -18.563  1.00 12.52           H  
ATOM    186  HE2 PHE A  11      13.864  23.984 -15.242  1.00 12.52           H  
ATOM    187  HZ  PHE A  11      14.570  23.523 -17.559  1.00 12.52           H  
ATOM    188  N   ALA A  12      13.963  19.342 -12.150  1.00 12.32           N  
ATOM    189  CA  ALA A  12      15.076  19.752 -11.304  1.00 12.32           C  
ATOM    190  C   ALA A  12      16.077  18.627 -11.174  1.00 12.32           C  
ATOM    191  O   ALA A  12      17.284  18.866 -11.203  1.00 12.32           O  
ATOM    192  CB  ALA A  12      14.602  20.152  -9.923  1.00 12.32           C  
ATOM    193  H   ALA A  12      13.054  19.206 -11.721  1.00 12.32           H  
ATOM    194  HA  ALA A  12      15.569  20.593 -11.771  1.00 12.32           H  
ATOM    195 1HB  ALA A  12      15.452  20.462  -9.323  1.00 12.32           H  
ATOM    196 2HB  ALA A  12      13.891  20.971  -9.999  1.00 12.32           H  
ATOM    197 3HB  ALA A  12      14.116  19.301  -9.443  1.00 12.32           H  
ATOM    198  N   LEU A  13      15.582  17.388 -11.080  1.00 12.15           N  
ATOM    199  CA  LEU A  13      16.495  16.258 -10.922  1.00 12.15           C  
ATOM    200  C   LEU A  13      17.373  16.156 -12.160  1.00 12.15           C  
ATOM    201  O   LEU A  13      18.578  15.926 -12.054  1.00 12.15           O  
ATOM    202  CB  LEU A  13      15.739  14.930 -10.730  1.00 12.15           C  
ATOM    203  CG  LEU A  13      14.935  14.769  -9.420  1.00 12.15           C  
ATOM    204  CD1 LEU A  13      14.147  13.446  -9.471  1.00 12.15           C  
ATOM    205  CD2 LEU A  13      15.885  14.798  -8.239  1.00 12.15           C  
ATOM    206  H   LEU A  13      14.566  17.265 -11.080  1.00 12.15           H  
ATOM    207  HA  LEU A  13      17.129  16.436 -10.053  1.00 12.15           H  
ATOM    208 1HB  LEU A  13      15.056  14.793 -11.558  1.00 12.15           H  
ATOM    209 2HB  LEU A  13      16.469  14.122 -10.768  1.00 12.15           H  
ATOM    210  HG  LEU A  13      14.214  15.594  -9.329  1.00 12.15           H  
ATOM    211 1HD1 LEU A  13      13.575  13.322  -8.564  1.00 12.15           H  
ATOM    212 2HD1 LEU A  13      13.480  13.447 -10.315  1.00 12.15           H  
ATOM    213 3HD1 LEU A  13      14.846  12.619  -9.570  1.00 12.15           H  
ATOM    214 1HD2 LEU A  13      15.330  14.688  -7.311  1.00 12.15           H  
ATOM    215 2HD2 LEU A  13      16.602  13.984  -8.325  1.00 12.15           H  
ATOM    216 3HD2 LEU A  13      16.417  15.751  -8.229  1.00 12.15           H  
ATOM    217  N   ILE A  14      16.769  16.397 -13.327  1.00 12.04           N  
ATOM    218  CA  ILE A  14      17.469  16.357 -14.604  1.00 12.04           C  
ATOM    219  C   ILE A  14      18.536  17.441 -14.661  1.00 12.04           C  
ATOM    220  O   ILE A  14      19.658  17.212 -15.102  1.00 12.04           O  
ATOM    221  CB  ILE A  14      16.495  16.490 -15.778  1.00 12.04           C  
ATOM    222  CG1 ILE A  14      15.611  15.235 -15.847  1.00 12.04           C  
ATOM    223  CG2 ILE A  14      17.268  16.691 -17.056  1.00 12.04           C  
ATOM    224  CD1 ILE A  14      14.437  15.372 -16.770  1.00 12.04           C  
ATOM    225  H   ILE A  14      15.765  16.578 -13.316  1.00 12.04           H  
ATOM    226  HA  ILE A  14      17.949  15.389 -14.695  1.00 12.04           H  
ATOM    227  HB  ILE A  14      15.843  17.340 -15.614  1.00 12.04           H  
ATOM    228 1HG1 ILE A  14      16.221  14.395 -16.179  1.00 12.04           H  
ATOM    229 2HG1 ILE A  14      15.241  15.013 -14.846  1.00 12.04           H  
ATOM    230 1HG2 ILE A  14      16.578  16.793 -17.889  1.00 12.04           H  
ATOM    231 2HG2 ILE A  14      17.869  17.594 -16.969  1.00 12.04           H  
ATOM    232 3HG2 ILE A  14      17.917  15.834 -17.221  1.00 12.04           H  
ATOM    233 1HD1 ILE A  14      13.861  14.447 -16.762  1.00 12.04           H  
ATOM    234 2HD1 ILE A  14      13.809  16.191 -16.435  1.00 12.04           H  
ATOM    235 3HD1 ILE A  14      14.788  15.574 -17.778  1.00 12.04           H  
ATOM    236  N   ARG A  15      18.192  18.643 -14.212  1.00 11.94           N  
ATOM    237  CA  ARG A  15      19.182  19.706 -14.181  1.00 11.94           C  
ATOM    238  C   ARG A  15      20.344  19.370 -13.230  1.00 11.94           C  
ATOM    239  O   ARG A  15      21.492  19.732 -13.499  1.00 11.94           O  
ATOM    240  CB  ARG A  15      18.538  21.020 -13.771  1.00 11.94           C  
ATOM    241  CG  ARG A  15      17.645  21.657 -14.835  1.00 11.94           C  
ATOM    242  CD  ARG A  15      17.063  22.944 -14.369  1.00 11.94           C  
ATOM    243  NE  ARG A  15      16.008  22.731 -13.404  1.00 11.94           N  
ATOM    244  CZ  ARG A  15      15.446  23.684 -12.631  1.00 11.94           C  
ATOM    245  NH1 ARG A  15      15.865  24.927 -12.699  1.00 11.94           N  
ATOM    246  NH2 ARG A  15      14.465  23.358 -11.810  1.00 11.94           N  
ATOM    247  H   ARG A  15      17.237  18.810 -13.892  1.00 11.94           H  
ATOM    248  HA  ARG A  15      19.585  19.823 -15.187  1.00 11.94           H  
ATOM    249 1HB  ARG A  15      17.924  20.853 -12.886  1.00 11.94           H  
ATOM    250 2HB  ARG A  15      19.310  21.737 -13.503  1.00 11.94           H  
ATOM    251 1HG  ARG A  15      18.225  21.843 -15.738  1.00 11.94           H  
ATOM    252 2HG  ARG A  15      16.820  20.977 -15.067  1.00 11.94           H  
ATOM    253 1HD  ARG A  15      17.839  23.545 -13.899  1.00 11.94           H  
ATOM    254 2HD  ARG A  15      16.649  23.484 -15.217  1.00 11.94           H  
ATOM    255  HE  ARG A  15      15.640  21.789 -13.330  1.00 11.94           H  
ATOM    256 1HH1 ARG A  15      16.615  25.175 -13.330  1.00 11.94           H  
ATOM    257 2HH1 ARG A  15      15.438  25.636 -12.119  1.00 11.94           H  
ATOM    258 1HH2 ARG A  15      14.147  22.395 -11.773  1.00 11.94           H  
ATOM    259 2HH2 ARG A  15      14.022  24.055 -11.228  1.00 11.94           H  
ATOM    260  N   GLN A  16      20.054  18.679 -12.114  1.00 11.79           N  
ATOM    261  CA  GLN A  16      21.099  18.280 -11.166  1.00 11.79           C  
ATOM    262  C   GLN A  16      22.020  17.232 -11.799  1.00 11.79           C  
ATOM    263  O   GLN A  16      23.243  17.279 -11.631  1.00 11.79           O  
ATOM    264  CB  GLN A  16      20.473  17.738  -9.875  1.00 11.79           C  
ATOM    265  CG  GLN A  16      19.761  18.802  -9.046  1.00 11.79           C  
ATOM    266  CD  GLN A  16      18.994  18.234  -7.860  1.00 11.79           C  
ATOM    267  OE1 GLN A  16      18.721  17.034  -7.759  1.00 11.79           O  
ATOM    268  NE2 GLN A  16      18.630  19.117  -6.937  1.00 11.79           N  
ATOM    269  H   GLN A  16      19.082  18.444 -11.912  1.00 11.79           H  
ATOM    270  HA  GLN A  16      21.699  19.155 -10.923  1.00 11.79           H  
ATOM    271 1HB  GLN A  16      19.750  16.968 -10.118  1.00 11.79           H  
ATOM    272 2HB  GLN A  16      21.244  17.280  -9.260  1.00 11.79           H  
ATOM    273 1HG  GLN A  16      20.513  19.484  -8.658  1.00 11.79           H  
ATOM    274 2HG  GLN A  16      19.074  19.346  -9.676  1.00 11.79           H  
ATOM    275 1HE2 GLN A  16      18.120  18.817  -6.131  1.00 11.79           H  
ATOM    276 2HE2 GLN A  16      18.865  20.083  -7.050  1.00 11.79           H  
ATOM    277  N   THR A  17      21.420  16.298 -12.539  1.00 11.54           N  
ATOM    278  CA  THR A  17      22.147  15.274 -13.274  1.00 11.54           C  
ATOM    279  C   THR A  17      21.298  14.824 -14.452  1.00 11.54           C  
ATOM    280  O   THR A  17      20.117  14.523 -14.296  1.00 11.54           O  
ATOM    281  CB  THR A  17      22.428  14.054 -12.390  1.00 11.54           C  
ATOM    282  OG1 THR A  17      23.225  13.108 -13.114  1.00 11.54           O  
ATOM    283  CG2 THR A  17      21.100  13.397 -12.007  1.00 11.54           C  
ATOM    284  H   THR A  17      20.403  16.303 -12.594  1.00 11.54           H  
ATOM    285  HA  THR A  17      23.080  15.692 -13.650  1.00 11.54           H  
ATOM    286  HB  THR A  17      22.961  14.364 -11.490  1.00 11.54           H  
ATOM    287  HG1 THR A  17      22.768  12.868 -13.926  1.00 11.54           H  
ATOM    288 1HG2 THR A  17      21.291  12.527 -11.383  1.00 11.54           H  
ATOM    289 2HG2 THR A  17      20.485  14.113 -11.458  1.00 11.54           H  
ATOM    290 3HG2 THR A  17      20.571  13.085 -12.909  1.00 11.54           H  
ATOM    291  N   TYR A  18      21.903  14.585 -15.601  1.00 11.12           N  
ATOM    292  CA  TYR A  18      21.076  14.197 -16.740  1.00 11.12           C  
ATOM    293  C   TYR A  18      20.807  12.708 -16.832  1.00 11.12           C  
ATOM    294  O   TYR A  18      21.298  12.012 -17.721  1.00 11.12           O  
ATOM    295  CB  TYR A  18      21.689  14.760 -18.007  1.00 11.12           C  
ATOM    296  CG  TYR A  18      21.552  16.267 -18.028  1.00 11.12           C  
ATOM    297  CD1 TYR A  18      22.544  17.063 -17.486  1.00 11.12           C  
ATOM    298  CD2 TYR A  18      20.429  16.850 -18.591  1.00 11.12           C  
ATOM    299  CE1 TYR A  18      22.404  18.437 -17.495  1.00 11.12           C  
ATOM    300  CE2 TYR A  18      20.292  18.223 -18.605  1.00 11.12           C  
ATOM    301  CZ  TYR A  18      21.271  19.015 -18.057  1.00 11.12           C  
ATOM    302  OH  TYR A  18      21.138  20.385 -18.072  1.00 11.12           O  
ATOM    303  H   TYR A  18      22.891  14.764 -15.709  1.00 11.12           H  
ATOM    304  HA  TYR A  18      20.107  14.685 -16.617  1.00 11.12           H  
ATOM    305 1HB  TYR A  18      22.746  14.501 -18.064  1.00 11.12           H  
ATOM    306 2HB  TYR A  18      21.186  14.350 -18.881  1.00 11.12           H  
ATOM    307  HD1 TYR A  18      23.428  16.609 -17.041  1.00 11.12           H  
ATOM    308  HD2 TYR A  18      19.650  16.222 -19.021  1.00 11.12           H  
ATOM    309  HE1 TYR A  18      23.181  19.065 -17.061  1.00 11.12           H  
ATOM    310  HE2 TYR A  18      19.405  18.677 -19.046  1.00 11.12           H  
ATOM    311  HH  TYR A  18      21.828  20.775 -17.528  1.00 11.12           H  
ATOM    312  N   SER A  19      20.009  12.244 -15.884  1.00 10.46           N  
ATOM    313  CA  SER A  19      19.612  10.853 -15.751  1.00 10.46           C  
ATOM    314  C   SER A  19      18.339  10.744 -14.923  1.00 10.46           C  
ATOM    315  O   SER A  19      18.193  11.411 -13.900  1.00 10.46           O  
ATOM    316  CB  SER A  19      20.716  10.054 -15.093  1.00 10.46           C  
ATOM    317  OG  SER A  19      20.337   8.716 -14.938  1.00 10.46           O  
ATOM    318  H   SER A  19      19.681  12.934 -15.209  1.00 10.46           H  
ATOM    319  HA  SER A  19      19.415  10.448 -16.745  1.00 10.46           H  
ATOM    320 1HB  SER A  19      21.621  10.112 -15.697  1.00 10.46           H  
ATOM    321 2HB  SER A  19      20.943  10.488 -14.119  1.00 10.46           H  
ATOM    322  HG  SER A  19      19.493   8.734 -14.473  1.00 10.46           H  
ATOM    323  N   PHE A  20      17.427   9.883 -15.344  1.00  9.52           N  
ATOM    324  CA  PHE A  20      16.206   9.668 -14.580  1.00  9.52           C  
ATOM    325  C   PHE A  20      15.585   8.313 -14.883  1.00  9.52           C  
ATOM    326  O   PHE A  20      15.301   7.991 -16.037  1.00  9.52           O  
ATOM    327  CB  PHE A  20      15.195  10.781 -14.854  1.00  9.52           C  
ATOM    328  CG  PHE A  20      13.974  10.663 -14.025  1.00  9.52           C  
ATOM    329  CD1 PHE A  20      13.998  10.990 -12.684  1.00  9.52           C  
ATOM    330  CD2 PHE A  20      12.794  10.217 -14.583  1.00  9.52           C  
ATOM    331  CE1 PHE A  20      12.865  10.876 -11.927  1.00  9.52           C  
ATOM    332  CE2 PHE A  20      11.661  10.104 -13.826  1.00  9.52           C  
ATOM    333  CZ  PHE A  20      11.696  10.436 -12.502  1.00  9.52           C  
ATOM    334  H   PHE A  20      17.584   9.363 -16.197  1.00  9.52           H  
ATOM    335  HA  PHE A  20      16.458   9.692 -13.519  1.00  9.52           H  
ATOM    336 1HB  PHE A  20      15.649  11.756 -14.652  1.00  9.52           H  
ATOM    337 2HB  PHE A  20      14.901  10.765 -15.902  1.00  9.52           H  
ATOM    338  HD1 PHE A  20      14.929  11.343 -12.236  1.00  9.52           H  
ATOM    339  HD2 PHE A  20      12.773   9.955 -15.642  1.00  9.52           H  
ATOM    340  HE1 PHE A  20      12.885  11.138 -10.877  1.00  9.52           H  
ATOM    341  HE2 PHE A  20      10.733   9.753 -14.278  1.00  9.52           H  
ATOM    342  HZ  PHE A  20      10.792  10.352 -11.902  1.00  9.52           H  
ATOM    343  N   SER A  21      15.386   7.522 -13.835  1.00  8.33           N  
ATOM    344  CA  SER A  21      14.813   6.190 -13.961  1.00  8.33           C  
ATOM    345  C   SER A  21      13.903   5.818 -12.788  1.00  8.33           C  
ATOM    346  O   SER A  21      13.695   4.638 -12.512  1.00  8.33           O  
ATOM    347  CB  SER A  21      15.930   5.175 -14.102  1.00  8.33           C  
ATOM    348  OG  SER A  21      16.770   5.187 -12.979  1.00  8.33           O  
ATOM    349  H   SER A  21      15.655   7.853 -12.920  1.00  8.33           H  
ATOM    350  HA  SER A  21      14.208   6.165 -14.868  1.00  8.33           H  
ATOM    351 1HB  SER A  21      15.503   4.182 -14.230  1.00  8.33           H  
ATOM    352 2HB  SER A  21      16.511   5.399 -14.997  1.00  8.33           H  
ATOM    353  HG  SER A  21      16.221   4.926 -12.236  1.00  8.33           H  
ATOM    354  N   ARG A  22      13.407   6.812 -12.058  1.00  6.99           N  
ATOM    355  CA  ARG A  22      12.585   6.531 -10.879  1.00  6.99           C  
ATOM    356  C   ARG A  22      11.352   5.711 -11.248  1.00  6.99           C  
ATOM    357  O   ARG A  22      10.544   6.100 -12.098  1.00  6.99           O  
ATOM    358  CB  ARG A  22      12.185   7.841 -10.219  1.00  6.99           C  
ATOM    359  CG  ARG A  22      11.464   7.804  -8.870  1.00  6.99           C  
ATOM    360  CD  ARG A  22      11.242   9.229  -8.400  1.00  6.99           C  
ATOM    361  NE  ARG A  22      12.532   9.870  -8.146  1.00  6.99           N  
ATOM    362  CZ  ARG A  22      13.209   9.800  -6.983  1.00  6.99           C  
ATOM    363  NH1 ARG A  22      12.663   9.217  -5.936  1.00  6.99           N  
ATOM    364  NH2 ARG A  22      14.424  10.322  -6.892  1.00  6.99           N  
ATOM    365  H   ARG A  22      13.585   7.768 -12.332  1.00  6.99           H  
ATOM    366  HA  ARG A  22      13.183   5.957 -10.170  1.00  6.99           H  
ATOM    367 1HB  ARG A  22      13.055   8.485 -10.120  1.00  6.99           H  
ATOM    368 2HB  ARG A  22      11.492   8.323 -10.875  1.00  6.99           H  
ATOM    369 1HG  ARG A  22      10.495   7.310  -8.973  1.00  6.99           H  
ATOM    370 2HG  ARG A  22      12.071   7.277  -8.133  1.00  6.99           H  
ATOM    371 1HD  ARG A  22      10.713   9.803  -9.159  1.00  6.99           H  
ATOM    372 2HD  ARG A  22      10.672   9.227  -7.475  1.00  6.99           H  
ATOM    373  HE  ARG A  22      12.986  10.326  -8.921  1.00  6.99           H  
ATOM    374 1HH1 ARG A  22      11.689   8.885  -5.975  1.00  6.99           H  
ATOM    375 2HH1 ARG A  22      13.167   9.153  -5.067  1.00  6.99           H  
ATOM    376 1HH2 ARG A  22      14.844  10.770  -7.694  1.00  6.99           H  
ATOM    377 2HH2 ARG A  22      14.932  10.269  -6.022  1.00  6.99           H  
ATOM    378  N   LYS A  23      11.167   4.591 -10.557  1.00  5.64           N  
ATOM    379  CA  LYS A  23      10.064   3.687 -10.858  1.00  5.64           C  
ATOM    380  C   LYS A  23       8.769   4.146 -10.231  1.00  5.64           C  
ATOM    381  O   LYS A  23       8.266   3.529  -9.293  1.00  5.64           O  
ATOM    382  CB  LYS A  23      10.397   2.279 -10.374  1.00  5.64           C  
ATOM    383  CG  LYS A  23      11.574   1.635 -11.097  1.00  5.64           C  
ATOM    384  CD  LYS A  23      11.870   0.238 -10.556  1.00  5.64           C  
ATOM    385  CE  LYS A  23      13.050  -0.398 -11.284  1.00  5.64           C  
ATOM    386  NZ  LYS A  23      13.368  -1.751 -10.748  1.00  5.64           N  
ATOM    387  H   LYS A  23      11.838   4.334  -9.849  1.00  5.64           H  
ATOM    388  HA  LYS A  23       9.924   3.663 -11.939  1.00  5.64           H  
ATOM    389 1HB  LYS A  23      10.626   2.304  -9.308  1.00  5.64           H  
ATOM    390 2HB  LYS A  23       9.524   1.634 -10.505  1.00  5.64           H  
ATOM    391 1HG  LYS A  23      11.346   1.563 -12.160  1.00  5.64           H  
ATOM    392 2HG  LYS A  23      12.458   2.263 -10.977  1.00  5.64           H  
ATOM    393 1HD  LYS A  23      12.100   0.299  -9.490  1.00  5.64           H  
ATOM    394 2HD  LYS A  23      10.991  -0.396 -10.682  1.00  5.64           H  
ATOM    395 1HE  LYS A  23      12.810  -0.485 -12.343  1.00  5.64           H  
ATOM    396 2HE  LYS A  23      13.926   0.242 -11.173  1.00  5.64           H  
ATOM    397 1HZ  LYS A  23      14.151  -2.139 -11.254  1.00  5.64           H  
ATOM    398 2HZ  LYS A  23      13.603  -1.679  -9.768  1.00  5.64           H  
ATOM    399 3HZ  LYS A  23      12.566  -2.354 -10.858  1.00  5.64           H  
ATOM    400  N   SER A  24       8.226   5.226 -10.764  1.00  4.45           N  
ATOM    401  CA  SER A  24       7.031   5.794 -10.178  1.00  4.45           C  
ATOM    402  C   SER A  24       5.911   4.788 -10.103  1.00  4.45           C  
ATOM    403  O   SER A  24       5.599   4.084 -11.067  1.00  4.45           O  
ATOM    404  CB  SER A  24       6.530   6.986 -10.965  1.00  4.45           C  
ATOM    405  OG  SER A  24       5.293   7.451 -10.440  1.00  4.45           O  
ATOM    406  H   SER A  24       8.715   5.667 -11.545  1.00  4.45           H  
ATOM    407  HA  SER A  24       7.270   6.118  -9.164  1.00  4.45           H  
ATOM    408 1HB  SER A  24       7.270   7.785 -10.930  1.00  4.45           H  
ATOM    409 2HB  SER A  24       6.401   6.700 -12.007  1.00  4.45           H  
ATOM    410  HG  SER A  24       4.732   6.663 -10.378  1.00  4.45           H  
ATOM    411  N   SER A  25       5.273   4.799  -8.954  1.00  3.51           N  
ATOM    412  CA  SER A  25       4.115   3.994  -8.628  1.00  3.51           C  
ATOM    413  C   SER A  25       2.860   4.862  -8.540  1.00  3.51           C  
ATOM    414  O   SER A  25       1.864   4.463  -7.948  1.00  3.51           O  
ATOM    415  CB  SER A  25       4.351   3.181  -7.355  1.00  3.51           C  
ATOM    416  OG  SER A  25       5.346   2.194  -7.563  1.00  3.51           O  
ATOM    417  H   SER A  25       5.643   5.406  -8.236  1.00  3.51           H  
ATOM    418  HA  SER A  25       3.966   3.281  -9.438  1.00  3.51           H  
ATOM    419 1HB  SER A  25       4.679   3.846  -6.563  1.00  3.51           H  
ATOM    420 2HB  SER A  25       3.433   2.727  -7.026  1.00  3.51           H  
ATOM    421  HG  SER A  25       6.145   2.681  -7.830  1.00  3.51           H  
ATOM    422  N   ARG A  26       2.917   6.071  -9.114  1.00  2.83           N  
ATOM    423  CA  ARG A  26       1.721   6.914  -9.145  1.00  2.83           C  
ATOM    424  C   ARG A  26       0.646   6.234  -9.981  1.00  2.83           C  
ATOM    425  O   ARG A  26       0.946   5.627 -11.012  1.00  2.83           O  
ATOM    426  CB  ARG A  26       1.999   8.290  -9.730  1.00  2.83           C  
ATOM    427  CG  ARG A  26       2.819   9.222  -8.859  1.00  2.83           C  
ATOM    428  CD  ARG A  26       3.138  10.499  -9.540  1.00  2.83           C  
ATOM    429  NE  ARG A  26       4.073  10.300 -10.648  1.00  2.83           N  
ATOM    430  CZ  ARG A  26       4.378  11.244 -11.566  1.00  2.83           C  
ATOM    431  NH1 ARG A  26       3.813  12.432 -11.495  1.00  2.83           N  
ATOM    432  NH2 ARG A  26       5.239  10.985 -12.537  1.00  2.83           N  
ATOM    433  H   ARG A  26       3.772   6.395  -9.567  1.00  2.83           H  
ATOM    434  HA  ARG A  26       1.349   7.036  -8.127  1.00  2.83           H  
ATOM    435 1HB  ARG A  26       2.529   8.177 -10.675  1.00  2.83           H  
ATOM    436 2HB  ARG A  26       1.050   8.784  -9.950  1.00  2.83           H  
ATOM    437 1HG  ARG A  26       2.283   9.435  -7.935  1.00  2.83           H  
ATOM    438 2HG  ARG A  26       3.741   8.755  -8.638  1.00  2.83           H  
ATOM    439 1HD  ARG A  26       2.226  10.944  -9.937  1.00  2.83           H  
ATOM    440 2HD  ARG A  26       3.598  11.182  -8.827  1.00  2.83           H  
ATOM    441  HE  ARG A  26       4.534   9.385 -10.718  1.00  2.83           H  
ATOM    442 1HH1 ARG A  26       3.155  12.633 -10.755  1.00  2.83           H  
ATOM    443 2HH1 ARG A  26       4.037  13.140 -12.178  1.00  2.83           H  
ATOM    444 1HH2 ARG A  26       5.676  10.076 -12.602  1.00  2.83           H  
ATOM    445 2HH2 ARG A  26       5.457  11.696 -13.217  1.00  2.83           H  
ATOM    446  N   SER A  27      -0.601   6.332  -9.543  1.00  2.39           N  
ATOM    447  CA  SER A  27      -1.694   5.726 -10.286  1.00  2.39           C  
ATOM    448  C   SER A  27      -1.822   6.408 -11.670  1.00  2.39           C  
ATOM    449  O   SER A  27      -1.606   7.618 -11.782  1.00  2.39           O  
ATOM    450  CB  SER A  27      -2.985   5.867  -9.493  1.00  2.39           C  
ATOM    451  OG  SER A  27      -2.907   5.261  -8.199  1.00  2.39           O  
ATOM    452  H   SER A  27      -0.793   6.830  -8.688  1.00  2.39           H  
ATOM    453  HA  SER A  27      -1.463   4.673 -10.430  1.00  2.39           H  
ATOM    454 1HB  SER A  27      -3.247   6.918  -9.398  1.00  2.39           H  
ATOM    455 2HB  SER A  27      -3.775   5.384 -10.052  1.00  2.39           H  
ATOM    456  HG  SER A  27      -3.798   5.343  -7.832  1.00  2.39           H  
ATOM    457  N   THR A  28      -2.192   5.638 -12.703  1.00  2.16           N  
ATOM    458  CA  THR A  28      -2.374   6.151 -14.077  1.00  2.16           C  
ATOM    459  C   THR A  28      -3.324   5.298 -14.935  1.00  2.16           C  
ATOM    460  O   THR A  28      -3.540   4.117 -14.653  1.00  2.16           O  
ATOM    461  CB  THR A  28      -1.024   6.317 -14.788  1.00  2.16           C  
ATOM    462  OG1 THR A  28      -1.232   6.915 -16.077  1.00  2.16           O  
ATOM    463  CG2 THR A  28      -0.327   5.009 -14.930  1.00  2.16           C  
ATOM    464  H   THR A  28      -2.364   4.655 -12.502  1.00  2.16           H  
ATOM    465  HA  THR A  28      -2.811   7.146 -14.006  1.00  2.16           H  
ATOM    466  HB  THR A  28      -0.394   6.984 -14.196  1.00  2.16           H  
ATOM    467  HG1 THR A  28      -1.707   6.297 -16.644  1.00  2.16           H  
ATOM    468 1HG2 THR A  28       0.630   5.159 -15.424  1.00  2.16           H  
ATOM    469 2HG2 THR A  28      -0.161   4.606 -13.937  1.00  2.16           H  
ATOM    470 3HG2 THR A  28      -0.940   4.328 -15.517  1.00  2.16           H  
ATOM    471  N   SER A  29      -3.892   5.884 -15.997  1.00  2.09           N  
ATOM    472  CA  SER A  29      -4.790   5.091 -16.846  1.00  2.09           C  
ATOM    473  C   SER A  29      -4.591   5.280 -18.351  1.00  2.09           C  
ATOM    474  O   SER A  29      -4.218   6.359 -18.819  1.00  2.09           O  
ATOM    475  CB  SER A  29      -6.229   5.454 -16.513  1.00  2.09           C  
ATOM    476  OG  SER A  29      -6.490   6.798 -16.824  1.00  2.09           O  
ATOM    477  H   SER A  29      -3.704   6.857 -16.204  1.00  2.09           H  
ATOM    478  HA  SER A  29      -4.629   4.039 -16.624  1.00  2.09           H  
ATOM    479 1HB  SER A  29      -6.908   4.803 -17.071  1.00  2.09           H  
ATOM    480 2HB  SER A  29      -6.407   5.288 -15.460  1.00  2.09           H  
ATOM    481  HG  SER A  29      -7.414   6.946 -16.603  1.00  2.09           H  
ATOM    482  N   LEU A  30      -4.899   4.210 -19.094  1.00  2.13           N  
ATOM    483  CA  LEU A  30      -4.877   4.159 -20.553  1.00  2.13           C  
ATOM    484  C   LEU A  30      -6.233   3.735 -21.131  1.00  2.13           C  
ATOM    485  O   LEU A  30      -6.966   2.959 -20.510  1.00  2.13           O  
ATOM    486  CB  LEU A  30      -3.797   3.178 -21.009  1.00  2.13           C  
ATOM    487  CG  LEU A  30      -2.369   3.497 -20.539  1.00  2.13           C  
ATOM    488  CD1 LEU A  30      -1.450   2.358 -20.937  1.00  2.13           C  
ATOM    489  CD2 LEU A  30      -1.919   4.812 -21.149  1.00  2.13           C  
ATOM    490  H   LEU A  30      -5.156   3.360 -18.598  1.00  2.13           H  
ATOM    491  HA  LEU A  30      -4.638   5.153 -20.930  1.00  2.13           H  
ATOM    492 1HB  LEU A  30      -4.052   2.192 -20.629  1.00  2.13           H  
ATOM    493 2HB  LEU A  30      -3.797   3.136 -22.097  1.00  2.13           H  
ATOM    494  HG  LEU A  30      -2.350   3.578 -19.452  1.00  2.13           H  
ATOM    495 1HD1 LEU A  30      -0.436   2.572 -20.597  1.00  2.13           H  
ATOM    496 2HD1 LEU A  30      -1.799   1.432 -20.476  1.00  2.13           H  
ATOM    497 3HD1 LEU A  30      -1.453   2.249 -22.020  1.00  2.13           H  
ATOM    498 1HD2 LEU A  30      -0.908   5.043 -20.813  1.00  2.13           H  
ATOM    499 2HD2 LEU A  30      -1.932   4.733 -22.236  1.00  2.13           H  
ATOM    500 3HD2 LEU A  30      -2.595   5.609 -20.835  1.00  2.13           H  
ATOM    501  N   ILE A  31      -6.549   4.200 -22.344  1.00  2.26           N  
ATOM    502  CA  ILE A  31      -7.795   3.806 -23.020  1.00  2.26           C  
ATOM    503  C   ILE A  31      -7.588   3.086 -24.357  1.00  2.26           C  
ATOM    504  O   ILE A  31      -6.832   3.559 -25.210  1.00  2.26           O  
ATOM    505  CB  ILE A  31      -8.706   5.024 -23.257  1.00  2.26           C  
ATOM    506  CG1 ILE A  31      -9.104   5.653 -21.919  1.00  2.26           C  
ATOM    507  CG2 ILE A  31      -9.930   4.602 -24.039  1.00  2.26           C  
ATOM    508  CD1 ILE A  31      -9.843   6.950 -22.058  1.00  2.26           C  
ATOM    509  H   ILE A  31      -5.918   4.839 -22.809  1.00  2.26           H  
ATOM    510  HA  ILE A  31      -8.326   3.118 -22.369  1.00  2.26           H  
ATOM    511  HB  ILE A  31      -8.165   5.782 -23.821  1.00  2.26           H  
ATOM    512 1HG1 ILE A  31      -9.725   4.967 -21.383  1.00  2.26           H  
ATOM    513 2HG1 ILE A  31      -8.209   5.840 -21.331  1.00  2.26           H  
ATOM    514 1HG2 ILE A  31     -10.571   5.462 -24.206  1.00  2.26           H  
ATOM    515 2HG2 ILE A  31      -9.639   4.188 -24.999  1.00  2.26           H  
ATOM    516 3HG2 ILE A  31     -10.458   3.849 -23.471  1.00  2.26           H  
ATOM    517 1HD1 ILE A  31     -10.092   7.332 -21.068  1.00  2.26           H  
ATOM    518 2HD1 ILE A  31      -9.218   7.674 -22.581  1.00  2.26           H  
ATOM    519 3HD1 ILE A  31     -10.760   6.785 -22.623  1.00  2.26           H  
ATOM    520  N   SER A  32      -8.274   1.949 -24.539  1.00  2.41           N  
ATOM    521  CA  SER A  32      -8.205   1.173 -25.772  1.00  2.41           C  
ATOM    522  C   SER A  32      -9.597   0.851 -26.336  1.00  2.41           C  
ATOM    523  O   SER A  32     -10.601   0.837 -25.617  1.00  2.41           O  
ATOM    524  CB  SER A  32      -7.464  -0.127 -25.521  1.00  2.41           C  
ATOM    525  OG  SER A  32      -6.146   0.112 -25.103  1.00  2.41           O  
ATOM    526  H   SER A  32      -8.880   1.586 -23.804  1.00  2.41           H  
ATOM    527  HA  SER A  32      -7.660   1.755 -26.516  1.00  2.41           H  
ATOM    528 1HB  SER A  32      -7.994  -0.707 -24.763  1.00  2.41           H  
ATOM    529 2HB  SER A  32      -7.455  -0.718 -26.435  1.00  2.41           H  
ATOM    530  HG  SER A  32      -5.786   0.758 -25.719  1.00  2.41           H  
ATOM    531  N   LEU A  33      -9.656   0.597 -27.642  1.00  2.55           N  
ATOM    532  CA  LEU A  33     -10.906   0.181 -28.269  1.00  2.55           C  
ATOM    533  C   LEU A  33     -12.038   1.173 -28.008  1.00  2.55           C  
ATOM    534  O   LEU A  33     -13.160   0.771 -27.681  1.00  2.55           O  
ATOM    535  CB  LEU A  33     -11.322  -1.189 -27.739  1.00  2.55           C  
ATOM    536  CG  LEU A  33     -10.333  -2.315 -27.889  1.00  2.55           C  
ATOM    537  CD1 LEU A  33     -10.932  -3.565 -27.262  1.00  2.55           C  
ATOM    538  CD2 LEU A  33     -10.026  -2.520 -29.356  1.00  2.55           C  
ATOM    539  H   LEU A  33      -8.815   0.657 -28.200  1.00  2.55           H  
ATOM    540  HA  LEU A  33     -10.750   0.116 -29.347  1.00  2.55           H  
ATOM    541 1HB  LEU A  33     -11.565  -1.110 -26.690  1.00  2.55           H  
ATOM    542 2HB  LEU A  33     -12.208  -1.493 -28.270  1.00  2.55           H  
ATOM    543  HG  LEU A  33      -9.418  -2.078 -27.353  1.00  2.55           H  
ATOM    544 1HD1 LEU A  33     -10.229  -4.393 -27.349  1.00  2.55           H  
ATOM    545 2HD1 LEU A  33     -11.147  -3.384 -26.217  1.00  2.55           H  
ATOM    546 3HD1 LEU A  33     -11.855  -3.819 -27.780  1.00  2.55           H  
ATOM    547 1HD2 LEU A  33      -9.315  -3.338 -29.472  1.00  2.55           H  
ATOM    548 2HD2 LEU A  33     -10.948  -2.763 -29.888  1.00  2.55           H  
ATOM    549 3HD2 LEU A  33      -9.601  -1.607 -29.771  1.00  2.55           H  
ATOM    550  N   ASP A  34     -11.731   2.468 -28.074  1.00  2.66           N  
ATOM    551  CA  ASP A  34     -12.742   3.490 -27.860  1.00  2.66           C  
ATOM    552  C   ASP A  34     -14.003   3.251 -28.698  1.00  2.66           C  
ATOM    553  O   ASP A  34     -15.116   3.229 -28.181  1.00  2.66           O  
ATOM    554  CB  ASP A  34     -12.124   4.874 -28.111  1.00  2.66           C  
ATOM    555  CG  ASP A  34     -11.411   5.020 -29.482  1.00  2.66           C  
ATOM    556  OD1 ASP A  34     -11.331   4.040 -30.203  1.00  2.66           O  
ATOM    557  OD2 ASP A  34     -10.956   6.095 -29.780  1.00  2.66           O  
ATOM    558  H   ASP A  34     -10.786   2.738 -28.304  1.00  2.66           H  
ATOM    559  HA  ASP A  34     -13.026   3.469 -26.823  1.00  2.66           H  
ATOM    560 1HB  ASP A  34     -12.906   5.631 -28.045  1.00  2.66           H  
ATOM    561 2HB  ASP A  34     -11.400   5.088 -27.321  1.00  2.66           H  
ATOM    562  N   HIS A  35     -13.805   3.101 -30.007  1.00  2.76           N  
ATOM    563  CA  HIS A  35     -14.790   2.820 -31.078  1.00  2.76           C  
ATOM    564  C   HIS A  35     -15.926   3.836 -31.310  1.00  2.76           C  
ATOM    565  O   HIS A  35     -16.266   4.133 -32.457  1.00  2.76           O  
ATOM    566  CB  HIS A  35     -15.453   1.449 -30.870  1.00  2.76           C  
ATOM    567  CG  HIS A  35     -14.546   0.268 -31.095  1.00  2.76           C  
ATOM    568  ND1 HIS A  35     -13.999  -0.016 -32.328  1.00  2.76           N  
ATOM    569  CD2 HIS A  35     -14.131  -0.715 -30.272  1.00  2.76           C  
ATOM    570  CE1 HIS A  35     -13.280  -1.118 -32.246  1.00  2.76           C  
ATOM    571  NE2 HIS A  35     -13.351  -1.569 -31.015  1.00  2.76           N  
ATOM    572  H   HIS A  35     -12.830   3.190 -30.288  1.00  2.76           H  
ATOM    573  HA  HIS A  35     -14.241   2.762 -32.016  1.00  2.76           H  
ATOM    574 1HB  HIS A  35     -15.839   1.383 -29.850  1.00  2.76           H  
ATOM    575 2HB  HIS A  35     -16.309   1.360 -31.537  1.00  2.76           H  
ATOM    576  HD1 HIS A  35     -14.132   0.508 -33.171  1.00  2.76           H  
ATOM    577  HD2 HIS A  35     -14.319  -0.923 -29.220  1.00  2.76           H  
ATOM    578  HE1 HIS A  35     -12.762  -1.509 -33.121  1.00  2.76           H  
ATOM    579  N   GLY A  36     -16.448   4.415 -30.242  1.00  2.89           N  
ATOM    580  CA  GLY A  36     -17.524   5.388 -30.306  1.00  2.89           C  
ATOM    581  C   GLY A  36     -18.847   4.655 -30.481  1.00  2.89           C  
ATOM    582  O   GLY A  36     -18.860   3.499 -30.910  1.00  2.89           O  
ATOM    583  H   GLY A  36     -16.110   4.114 -29.339  1.00  2.89           H  
ATOM    584 1HA  GLY A  36     -17.542   5.975 -29.388  1.00  2.89           H  
ATOM    585 2HA  GLY A  36     -17.361   6.073 -31.137  1.00  2.89           H  
ATOM    586  N   VAL A  37     -19.954   5.321 -30.156  1.00  3.08           N  
ATOM    587  CA  VAL A  37     -21.264   4.706 -30.355  1.00  3.08           C  
ATOM    588  C   VAL A  37     -22.119   5.616 -31.231  1.00  3.08           C  
ATOM    589  O   VAL A  37     -22.358   6.789 -30.891  1.00  3.08           O  
ATOM    590  CB  VAL A  37     -21.998   4.447 -29.032  1.00  3.08           C  
ATOM    591  CG1 VAL A  37     -23.301   3.804 -29.343  1.00  3.08           C  
ATOM    592  CG2 VAL A  37     -21.181   3.595 -28.131  1.00  3.08           C  
ATOM    593  H   VAL A  37     -19.879   6.257 -29.797  1.00  3.08           H  
ATOM    594  HA  VAL A  37     -21.137   3.752 -30.866  1.00  3.08           H  
ATOM    595  HB  VAL A  37     -22.206   5.383 -28.540  1.00  3.08           H  
ATOM    596 1HG1 VAL A  37     -23.822   3.620 -28.440  1.00  3.08           H  
ATOM    597 2HG1 VAL A  37     -23.879   4.454 -29.983  1.00  3.08           H  
ATOM    598 3HG1 VAL A  37     -23.130   2.857 -29.851  1.00  3.08           H  
ATOM    599 1HG2 VAL A  37     -21.720   3.417 -27.205  1.00  3.08           H  
ATOM    600 2HG2 VAL A  37     -20.968   2.647 -28.617  1.00  3.08           H  
ATOM    601 3HG2 VAL A  37     -20.261   4.112 -27.915  1.00  3.08           H  
ATOM    602  N   ASN A  38     -22.566   5.073 -32.360  1.00  3.33           N  
ATOM    603  CA  ASN A  38     -23.338   5.829 -33.338  1.00  3.33           C  
ATOM    604  C   ASN A  38     -24.841   5.580 -33.248  1.00  3.33           C  
ATOM    605  O   ASN A  38     -25.300   4.436 -33.279  1.00  3.33           O  
ATOM    606  CB  ASN A  38     -22.831   5.515 -34.731  1.00  3.33           C  
ATOM    607  CG  ASN A  38     -21.402   5.975 -34.927  1.00  3.33           C  
ATOM    608  OD1 ASN A  38     -21.019   7.061 -34.469  1.00  3.33           O  
ATOM    609  ND2 ASN A  38     -20.604   5.170 -35.586  1.00  3.33           N  
ATOM    610  H   ASN A  38     -22.348   4.102 -32.547  1.00  3.33           H  
ATOM    611  HA  ASN A  38     -23.181   6.890 -33.147  1.00  3.33           H  
ATOM    612 1HB  ASN A  38     -22.887   4.440 -34.914  1.00  3.33           H  
ATOM    613 2HB  ASN A  38     -23.470   6.002 -35.474  1.00  3.33           H  
ATOM    614 1HD2 ASN A  38     -19.648   5.425 -35.736  1.00  3.33           H  
ATOM    615 2HD2 ASN A  38     -20.946   4.295 -35.938  1.00  3.33           H  
ATOM    616  N   LEU A  39     -25.627   6.652 -33.179  1.00  3.64           N  
ATOM    617  CA  LEU A  39     -27.070   6.459 -33.126  1.00  3.64           C  
ATOM    618  C   LEU A  39     -27.601   6.244 -34.531  1.00  3.64           C  
ATOM    619  O   LEU A  39     -28.072   7.176 -35.185  1.00  3.64           O  
ATOM    620  CB  LEU A  39     -27.792   7.655 -32.506  1.00  3.64           C  
ATOM    621  CG  LEU A  39     -29.298   7.436 -32.257  1.00  3.64           C  
ATOM    622  CD1 LEU A  39     -29.505   6.269 -31.253  1.00  3.64           C  
ATOM    623  CD2 LEU A  39     -29.907   8.722 -31.728  1.00  3.64           C  
ATOM    624  H   LEU A  39     -25.228   7.578 -33.160  1.00  3.64           H  
ATOM    625  HA  LEU A  39     -27.285   5.570 -32.531  1.00  3.64           H  
ATOM    626 1HB  LEU A  39     -27.327   7.922 -31.580  1.00  3.64           H  
ATOM    627 2HB  LEU A  39     -27.696   8.500 -33.187  1.00  3.64           H  
ATOM    628  HG  LEU A  39     -29.780   7.161 -33.195  1.00  3.64           H  
ATOM    629 1HD1 LEU A  39     -30.571   6.106 -31.094  1.00  3.64           H  
ATOM    630 2HD1 LEU A  39     -29.058   5.357 -31.654  1.00  3.64           H  
ATOM    631 3HD1 LEU A  39     -29.044   6.510 -30.305  1.00  3.64           H  
ATOM    632 1HD2 LEU A  39     -30.972   8.579 -31.562  1.00  3.64           H  
ATOM    633 2HD2 LEU A  39     -29.425   8.991 -30.787  1.00  3.64           H  
ATOM    634 3HD2 LEU A  39     -29.758   9.521 -32.453  1.00  3.64           H  
ATOM    635  N   GLU A  40     -27.515   5.008 -34.979  1.00  3.96           N  
ATOM    636  CA  GLU A  40     -27.880   4.630 -36.336  1.00  3.96           C  
ATOM    637  C   GLU A  40     -28.527   3.259 -36.326  1.00  3.96           C  
ATOM    638  O   GLU A  40     -28.369   2.493 -35.375  1.00  3.96           O  
ATOM    639  CB  GLU A  40     -26.643   4.629 -37.244  1.00  3.96           C  
ATOM    640  CG  GLU A  40     -25.587   3.596 -36.866  1.00  3.96           C  
ATOM    641  CD  GLU A  40     -24.332   3.654 -37.727  1.00  3.96           C  
ATOM    642  OE1 GLU A  40     -23.891   4.739 -38.030  1.00  3.96           O  
ATOM    643  OE2 GLU A  40     -23.827   2.606 -38.088  1.00  3.96           O  
ATOM    644  H   GLU A  40     -27.088   4.331 -34.346  1.00  3.96           H  
ATOM    645  HA  GLU A  40     -28.604   5.350 -36.721  1.00  3.96           H  
ATOM    646 1HB  GLU A  40     -26.946   4.436 -38.272  1.00  3.96           H  
ATOM    647 2HB  GLU A  40     -26.173   5.612 -37.216  1.00  3.96           H  
ATOM    648 1HG  GLU A  40     -25.305   3.745 -35.827  1.00  3.96           H  
ATOM    649 2HG  GLU A  40     -26.037   2.614 -36.944  1.00  3.96           H  
ATOM    650  N   GLN A  41     -29.236   2.911 -37.394  1.00  4.23           N  
ATOM    651  CA  GLN A  41     -29.912   1.614 -37.432  1.00  4.23           C  
ATOM    652  C   GLN A  41     -28.984   0.457 -37.788  1.00  4.23           C  
ATOM    653  O   GLN A  41     -29.098  -0.155 -38.853  1.00  4.23           O  
ATOM    654  CB  GLN A  41     -31.077   1.639 -38.425  1.00  4.23           C  
ATOM    655  CG  GLN A  41     -32.199   2.607 -38.064  1.00  4.23           C  
ATOM    656  CD  GLN A  41     -33.349   2.585 -39.079  1.00  4.23           C  
ATOM    657  OE1 GLN A  41     -33.622   1.542 -39.718  1.00  4.23           O  
ATOM    658  NE2 GLN A  41     -34.021   3.726 -39.239  1.00  4.23           N  
ATOM    659  H   GLN A  41     -29.328   3.550 -38.169  1.00  4.23           H  
ATOM    660  HA  GLN A  41     -30.317   1.411 -36.439  1.00  4.23           H  
ATOM    661 1HB  GLN A  41     -30.707   1.896 -39.416  1.00  4.23           H  
ATOM    662 2HB  GLN A  41     -31.510   0.641 -38.481  1.00  4.23           H  
ATOM    663 1HG  GLN A  41     -32.601   2.313 -37.089  1.00  4.23           H  
ATOM    664 2HG  GLN A  41     -31.798   3.618 -38.016  1.00  4.23           H  
ATOM    665 1HE2 GLN A  41     -34.781   3.777 -39.889  1.00  4.23           H  
ATOM    666 2HE2 GLN A  41     -33.766   4.536 -38.707  1.00  4.23           H  
ATOM    667  N   THR A  42     -28.079   0.167 -36.868  1.00  4.36           N  
ATOM    668  CA  THR A  42     -27.128  -0.920 -36.990  1.00  4.36           C  
ATOM    669  C   THR A  42     -27.328  -1.903 -35.864  1.00  4.36           C  
ATOM    670  O   THR A  42     -27.260  -1.557 -34.688  1.00  4.36           O  
ATOM    671  CB  THR A  42     -25.677  -0.412 -37.022  1.00  4.36           C  
ATOM    672  OG1 THR A  42     -25.504   0.425 -38.175  1.00  4.36           O  
ATOM    673  CG2 THR A  42     -24.688  -1.574 -37.052  1.00  4.36           C  
ATOM    674  H   THR A  42     -28.074   0.757 -36.036  1.00  4.36           H  
ATOM    675  HA  THR A  42     -27.317  -1.444 -37.927  1.00  4.36           H  
ATOM    676  HB  THR A  42     -25.492   0.190 -36.126  1.00  4.36           H  
ATOM    677  HG1 THR A  42     -24.783   1.080 -38.020  1.00  4.36           H  
ATOM    678 1HG2 THR A  42     -23.672  -1.181 -37.067  1.00  4.36           H  
ATOM    679 2HG2 THR A  42     -24.824  -2.180 -36.159  1.00  4.36           H  
ATOM    680 3HG2 THR A  42     -24.858  -2.179 -37.939  1.00  4.36           H  
ATOM    681  N   ILE A  43     -27.585  -3.140 -36.240  1.00  4.27           N  
ATOM    682  CA  ILE A  43     -27.828  -4.191 -35.278  1.00  4.27           C  
ATOM    683  C   ILE A  43     -26.842  -5.333 -35.425  1.00  4.27           C  
ATOM    684  O   ILE A  43     -27.121  -6.471 -35.055  1.00  4.27           O  
ATOM    685  CB  ILE A  43     -29.271  -4.673 -35.360  1.00  4.27           C  
ATOM    686  CG1 ILE A  43     -29.614  -5.166 -36.739  1.00  4.27           C  
ATOM    687  CG2 ILE A  43     -30.244  -3.551 -34.932  1.00  4.27           C  
ATOM    688  CD1 ILE A  43     -30.960  -5.846 -36.781  1.00  4.27           C  
ATOM    689  H   ILE A  43     -27.632  -3.352 -37.227  1.00  4.27           H  
ATOM    690  HA  ILE A  43     -27.688  -3.779 -34.279  1.00  4.27           H  
ATOM    691  HB  ILE A  43     -29.347  -5.508 -34.720  1.00  4.27           H  
ATOM    692 1HG1 ILE A  43     -29.626  -4.323 -37.428  1.00  4.27           H  
ATOM    693 2HG1 ILE A  43     -28.853  -5.876 -37.067  1.00  4.27           H  
ATOM    694 1HG2 ILE A  43     -31.274  -3.916 -34.951  1.00  4.27           H  
ATOM    695 2HG2 ILE A  43     -30.003  -3.217 -33.933  1.00  4.27           H  
ATOM    696 3HG2 ILE A  43     -30.162  -2.701 -35.609  1.00  4.27           H  
ATOM    697 1HD1 ILE A  43     -31.164  -6.181 -37.797  1.00  4.27           H  
ATOM    698 2HD1 ILE A  43     -30.958  -6.702 -36.102  1.00  4.27           H  
ATOM    699 3HD1 ILE A  43     -31.728  -5.145 -36.469  1.00  4.27           H  
ATOM    700  N   ALA A  44     -25.688  -5.023 -35.990  1.00  3.95           N  
ATOM    701  CA  ALA A  44     -24.631  -6.004 -36.163  1.00  3.95           C  
ATOM    702  C   ALA A  44     -24.206  -6.531 -34.808  1.00  3.95           C  
ATOM    703  O   ALA A  44     -24.184  -5.785 -33.831  1.00  3.95           O  
ATOM    704  CB  ALA A  44     -23.429  -5.391 -36.866  1.00  3.95           C  
ATOM    705  H   ALA A  44     -25.537  -4.068 -36.278  1.00  3.95           H  
ATOM    706  HA  ALA A  44     -25.021  -6.834 -36.752  1.00  3.95           H  
ATOM    707 1HB  ALA A  44     -22.652  -6.147 -36.988  1.00  3.95           H  
ATOM    708 2HB  ALA A  44     -23.729  -5.019 -37.844  1.00  3.95           H  
ATOM    709 3HB  ALA A  44     -23.040  -4.566 -36.267  1.00  3.95           H  
ATOM    710  N   SER A  45     -23.791  -7.792 -34.751  1.00  3.43           N  
ATOM    711  CA  SER A  45     -23.320  -8.387 -33.498  1.00  3.43           C  
ATOM    712  C   SER A  45     -22.071  -7.687 -32.946  1.00  3.43           C  
ATOM    713  O   SER A  45     -21.732  -7.835 -31.775  1.00  3.43           O  
ATOM    714  CB  SER A  45     -23.043  -9.860 -33.704  1.00  3.43           C  
ATOM    715  OG  SER A  45     -21.962 -10.053 -34.575  1.00  3.43           O  
ATOM    716  H   SER A  45     -23.829  -8.363 -35.583  1.00  3.43           H  
ATOM    717  HA  SER A  45     -24.117  -8.288 -32.757  1.00  3.43           H  
ATOM    718 1HB  SER A  45     -22.831 -10.331 -32.745  1.00  3.43           H  
ATOM    719 2HB  SER A  45     -23.932 -10.338 -34.114  1.00  3.43           H  
ATOM    720  HG  SER A  45     -21.173  -9.816 -34.073  1.00  3.43           H  
ATOM    721  N   GLU A  46     -21.385  -6.937 -33.803  1.00  2.84           N  
ATOM    722  CA  GLU A  46     -20.204  -6.181 -33.423  1.00  2.84           C  
ATOM    723  C   GLU A  46     -20.546  -4.774 -32.904  1.00  2.84           C  
ATOM    724  O   GLU A  46     -19.654  -4.028 -32.503  1.00  2.84           O  
ATOM    725  CB  GLU A  46     -19.261  -6.068 -34.621  1.00  2.84           C  
ATOM    726  CG  GLU A  46     -18.691  -7.403 -35.092  1.00  2.84           C  
ATOM    727  CD  GLU A  46     -17.791  -7.281 -36.300  1.00  2.84           C  
ATOM    728  OE1 GLU A  46     -17.612  -6.188 -36.783  1.00  2.84           O  
ATOM    729  OE2 GLU A  46     -17.283  -8.288 -36.737  1.00  2.84           O  
ATOM    730  H   GLU A  46     -21.716  -6.882 -34.752  1.00  2.84           H  
ATOM    731  HA  GLU A  46     -19.694  -6.720 -32.624  1.00  2.84           H  
ATOM    732 1HB  GLU A  46     -19.795  -5.616 -35.458  1.00  2.84           H  
ATOM    733 2HB  GLU A  46     -18.427  -5.413 -34.369  1.00  2.84           H  
ATOM    734 1HG  GLU A  46     -18.126  -7.851 -34.275  1.00  2.84           H  
ATOM    735 2HG  GLU A  46     -19.521  -8.071 -35.330  1.00  2.84           H  
ATOM    736  N   ASP A  47     -21.823  -4.380 -32.967  1.00  2.27           N  
ATOM    737  CA  ASP A  47     -22.237  -3.050 -32.523  1.00  2.27           C  
ATOM    738  C   ASP A  47     -21.974  -2.905 -31.024  1.00  2.27           C  
ATOM    739  O   ASP A  47     -22.322  -3.788 -30.242  1.00  2.27           O  
ATOM    740  CB  ASP A  47     -23.715  -2.787 -32.868  1.00  2.27           C  
ATOM    741  CG  ASP A  47     -24.153  -1.308 -32.675  1.00  2.27           C  
ATOM    742  OD1 ASP A  47     -23.908  -0.538 -33.587  1.00  2.27           O  
ATOM    743  OD2 ASP A  47     -24.729  -0.964 -31.649  1.00  2.27           O  
ATOM    744  H   ASP A  47     -22.541  -5.019 -33.299  1.00  2.27           H  
ATOM    745  HA  ASP A  47     -21.634  -2.308 -33.045  1.00  2.27           H  
ATOM    746 1HB  ASP A  47     -23.898  -3.071 -33.905  1.00  2.27           H  
ATOM    747 2HB  ASP A  47     -24.348  -3.428 -32.254  1.00  2.27           H  
ATOM    748  N   ILE A  48     -21.374  -1.790 -30.628  1.00  1.82           N  
ATOM    749  CA  ILE A  48     -21.047  -1.530 -29.225  1.00  1.82           C  
ATOM    750  C   ILE A  48     -21.940  -0.459 -28.626  1.00  1.82           C  
ATOM    751  O   ILE A  48     -22.156   0.579 -29.246  1.00  1.82           O  
ATOM    752  CB  ILE A  48     -19.583  -1.091 -29.098  1.00  1.82           C  
ATOM    753  CG1 ILE A  48     -18.671  -2.190 -29.586  1.00  1.82           C  
ATOM    754  CG2 ILE A  48     -19.264  -0.758 -27.673  1.00  1.82           C  
ATOM    755  CD1 ILE A  48     -17.270  -1.743 -29.740  1.00  1.82           C  
ATOM    756  H   ILE A  48     -21.127  -1.102 -31.325  1.00  1.82           H  
ATOM    757  HA  ILE A  48     -21.190  -2.448 -28.652  1.00  1.82           H  
ATOM    758  HB  ILE A  48     -19.407  -0.214 -29.719  1.00  1.82           H  
ATOM    759 1HG1 ILE A  48     -18.704  -3.015 -28.877  1.00  1.82           H  
ATOM    760 2HG1 ILE A  48     -19.021  -2.550 -30.549  1.00  1.82           H  
ATOM    761 1HG2 ILE A  48     -18.229  -0.455 -27.591  1.00  1.82           H  
ATOM    762 2HG2 ILE A  48     -19.901   0.044 -27.339  1.00  1.82           H  
ATOM    763 3HG2 ILE A  48     -19.429  -1.633 -27.039  1.00  1.82           H  
ATOM    764 1HD1 ILE A  48     -16.656  -2.572 -30.095  1.00  1.82           H  
ATOM    765 2HD1 ILE A  48     -17.238  -0.933 -30.465  1.00  1.82           H  
ATOM    766 3HD1 ILE A  48     -16.889  -1.387 -28.783  1.00  1.82           H  
ATOM    767  N   GLN A  49     -22.508  -0.727 -27.452  1.00  1.50           N  
ATOM    768  CA  GLN A  49     -23.352   0.257 -26.805  1.00  1.50           C  
ATOM    769  C   GLN A  49     -22.590   0.931 -25.666  1.00  1.50           C  
ATOM    770  O   GLN A  49     -22.888   2.071 -25.318  1.00  1.50           O  
ATOM    771  CB  GLN A  49     -24.640  -0.364 -26.289  1.00  1.50           C  
ATOM    772  CG  GLN A  49     -25.590  -0.853 -27.376  1.00  1.50           C  
ATOM    773  CD  GLN A  49     -25.247  -2.270 -27.916  1.00  1.50           C  
ATOM    774  OE1 GLN A  49     -25.198  -3.185 -27.096  1.00  1.50           O  
ATOM    775  NE2 GLN A  49     -25.029  -2.467 -29.223  1.00  1.50           N  
ATOM    776  H   GLN A  49     -22.291  -1.600 -26.970  1.00  1.50           H  
ATOM    777  HA  GLN A  49     -23.616   1.026 -27.532  1.00  1.50           H  
ATOM    778 1HB  GLN A  49     -24.400  -1.198 -25.628  1.00  1.50           H  
ATOM    779 2HB  GLN A  49     -25.180   0.378 -25.710  1.00  1.50           H  
ATOM    780 1HG  GLN A  49     -26.598  -0.869 -26.965  1.00  1.50           H  
ATOM    781 2HG  GLN A  49     -25.529  -0.147 -28.205  1.00  1.50           H  
ATOM    782 1HE2 GLN A  49     -24.792  -3.388 -29.555  1.00  1.50           H  
ATOM    783 2HE2 GLN A  49     -25.065  -1.705 -29.914  1.00  1.50           H  
ATOM    784  N   LEU A  50     -21.632   0.202 -25.062  1.00  1.29           N  
ATOM    785  CA  LEU A  50     -20.825   0.707 -23.936  1.00  1.29           C  
ATOM    786  C   LEU A  50     -19.366   0.939 -24.371  1.00  1.29           C  
ATOM    787  O   LEU A  50     -18.663  -0.006 -24.736  1.00  1.29           O  
ATOM    788  CB  LEU A  50     -20.870  -0.295 -22.756  1.00  1.29           C  
ATOM    789  CG  LEU A  50     -20.059   0.061 -21.453  1.00  1.29           C  
ATOM    790  CD1 LEU A  50     -20.628   1.327 -20.804  1.00  1.29           C  
ATOM    791  CD2 LEU A  50     -20.142  -1.125 -20.464  1.00  1.29           C  
ATOM    792  H   LEU A  50     -21.468  -0.755 -25.390  1.00  1.29           H  
ATOM    793  HA  LEU A  50     -21.240   1.652 -23.606  1.00  1.29           H  
ATOM    794 1HB  LEU A  50     -21.907  -0.428 -22.461  1.00  1.29           H  
ATOM    795 2HB  LEU A  50     -20.501  -1.260 -23.118  1.00  1.29           H  
ATOM    796  HG  LEU A  50     -19.018   0.257 -21.718  1.00  1.29           H  
ATOM    797 1HD1 LEU A  50     -20.063   1.567 -19.908  1.00  1.29           H  
ATOM    798 2HD1 LEU A  50     -20.567   2.157 -21.505  1.00  1.29           H  
ATOM    799 3HD1 LEU A  50     -21.663   1.147 -20.536  1.00  1.29           H  
ATOM    800 1HD2 LEU A  50     -19.574  -0.894 -19.560  1.00  1.29           H  
ATOM    801 2HD2 LEU A  50     -21.178  -1.307 -20.197  1.00  1.29           H  
ATOM    802 3HD2 LEU A  50     -19.734  -2.011 -20.930  1.00  1.29           H  
ATOM    803  N   THR A  51     -18.912   2.192 -24.321  1.00  1.18           N  
ATOM    804  CA  THR A  51     -17.557   2.533 -24.758  1.00  1.18           C  
ATOM    805  C   THR A  51     -16.744   3.339 -23.752  1.00  1.18           C  
ATOM    806  O   THR A  51     -17.302   4.070 -22.943  1.00  1.18           O  
ATOM    807  CB  THR A  51     -17.605   3.350 -26.056  1.00  1.18           C  
ATOM    808  OG1 THR A  51     -18.406   4.534 -25.845  1.00  1.18           O  
ATOM    809  CG2 THR A  51     -18.101   2.519 -27.198  1.00  1.18           C  
ATOM    810  H   THR A  51     -19.543   2.922 -23.999  1.00  1.18           H  
ATOM    811  HA  THR A  51     -17.060   1.602 -24.973  1.00  1.18           H  
ATOM    812  HB  THR A  51     -16.604   3.677 -26.292  1.00  1.18           H  
ATOM    813  HG1 THR A  51     -19.264   4.286 -25.466  1.00  1.18           H  
ATOM    814 1HG2 THR A  51     -18.099   3.099 -28.111  1.00  1.18           H  
ATOM    815 2HG2 THR A  51     -17.435   1.669 -27.316  1.00  1.18           H  
ATOM    816 3HG2 THR A  51     -19.096   2.177 -26.983  1.00  1.18           H  
ATOM    817  N   PRO A  52     -15.408   3.258 -23.785  1.00  1.13           N  
ATOM    818  CA  PRO A  52     -14.485   2.391 -24.518  1.00  1.13           C  
ATOM    819  C   PRO A  52     -14.704   0.936 -24.215  1.00  1.13           C  
ATOM    820  O   PRO A  52     -15.187   0.595 -23.140  1.00  1.13           O  
ATOM    821  CB  PRO A  52     -13.120   2.856 -24.007  1.00  1.13           C  
ATOM    822  CG  PRO A  52     -13.363   4.281 -23.558  1.00  1.13           C  
ATOM    823  CD  PRO A  52     -14.738   4.267 -22.982  1.00  1.13           C  
ATOM    824  HA  PRO A  52     -14.604   2.565 -25.595  1.00  1.13           H  
ATOM    825 1HB  PRO A  52     -12.790   2.199 -23.190  1.00  1.13           H  
ATOM    826 2HB  PRO A  52     -12.360   2.757 -24.796  1.00  1.13           H  
ATOM    827 1HG  PRO A  52     -12.607   4.606 -22.848  1.00  1.13           H  
ATOM    828 2HG  PRO A  52     -13.283   4.955 -24.423  1.00  1.13           H  
ATOM    829 1HD  PRO A  52     -14.732   3.971 -21.929  1.00  1.13           H  
ATOM    830 2HD  PRO A  52     -15.221   5.247 -23.120  1.00  1.13           H  
ATOM    831  N   ARG A  53     -14.403   0.067 -25.160  1.00  1.12           N  
ATOM    832  CA  ARG A  53     -14.600  -1.341 -24.882  1.00  1.12           C  
ATOM    833  C   ARG A  53     -13.588  -1.828 -23.847  1.00  1.12           C  
ATOM    834  O   ARG A  53     -13.880  -2.773 -23.107  1.00  1.12           O  
ATOM    835  CB  ARG A  53     -14.562  -2.175 -26.138  1.00  1.12           C  
ATOM    836  CG  ARG A  53     -15.006  -3.601 -25.957  1.00  1.12           C  
ATOM    837  CD  ARG A  53     -15.304  -4.217 -27.264  1.00  1.12           C  
ATOM    838  NE  ARG A  53     -15.898  -5.528 -27.129  1.00  1.12           N  
ATOM    839  CZ  ARG A  53     -17.198  -5.685 -26.803  1.00  1.12           C  
ATOM    840  NH1 ARG A  53     -17.893  -4.604 -26.536  1.00  1.12           N  
ATOM    841  NH2 ARG A  53     -17.755  -6.886 -26.740  1.00  1.12           N  
ATOM    842  H   ARG A  53     -14.013   0.364 -26.057  1.00  1.12           H  
ATOM    843  HA  ARG A  53     -15.598  -1.466 -24.461  1.00  1.12           H  
ATOM    844 1HB  ARG A  53     -15.181  -1.712 -26.905  1.00  1.12           H  
ATOM    845 2HB  ARG A  53     -13.567  -2.212 -26.507  1.00  1.12           H  
ATOM    846 1HG  ARG A  53     -14.211  -4.172 -25.476  1.00  1.12           H  
ATOM    847 2HG  ARG A  53     -15.909  -3.632 -25.334  1.00  1.12           H  
ATOM    848 1HD  ARG A  53     -16.004  -3.585 -27.801  1.00  1.12           H  
ATOM    849 2HD  ARG A  53     -14.386  -4.311 -27.843  1.00  1.12           H  
ATOM    850  HE  ARG A  53     -15.342  -6.348 -27.330  1.00  1.12           H  
ATOM    851 1HH1 ARG A  53     -17.425  -3.714 -26.538  1.00  1.12           H  
ATOM    852 2HH1 ARG A  53     -18.883  -4.651 -26.257  1.00  1.12           H  
ATOM    853 1HH2 ARG A  53     -17.206  -7.707 -26.940  1.00  1.12           H  
ATOM    854 2HH2 ARG A  53     -18.734  -6.979 -26.487  1.00  1.12           H  
ATOM    855  N   SER A  54     -12.389  -1.223 -23.800  1.00  1.14           N  
ATOM    856  CA  SER A  54     -11.416  -1.675 -22.821  1.00  1.14           C  
ATOM    857  C   SER A  54     -10.507  -0.562 -22.305  1.00  1.14           C  
ATOM    858  O   SER A  54     -10.109   0.340 -23.039  1.00  1.14           O  
ATOM    859  CB  SER A  54     -10.560  -2.785 -23.402  1.00  1.14           C  
ATOM    860  OG  SER A  54      -9.587  -3.210 -22.486  1.00  1.14           O  
ATOM    861  H   SER A  54     -12.135  -0.461 -24.434  1.00  1.14           H  
ATOM    862  HA  SER A  54     -11.969  -2.065 -21.978  1.00  1.14           H  
ATOM    863 1HB  SER A  54     -11.201  -3.624 -23.668  1.00  1.14           H  
ATOM    864 2HB  SER A  54     -10.078  -2.430 -24.312  1.00  1.14           H  
ATOM    865  HG  SER A  54     -10.031  -3.227 -21.615  1.00  1.14           H  
ATOM    866  N   GLN A  55     -10.201  -0.622 -21.019  1.00  1.16           N  
ATOM    867  CA  GLN A  55      -9.281   0.344 -20.417  1.00  1.16           C  
ATOM    868  C   GLN A  55      -8.293  -0.369 -19.514  1.00  1.16           C  
ATOM    869  O   GLN A  55      -8.519  -1.517 -19.124  1.00  1.16           O  
ATOM    870  CB  GLN A  55     -10.004   1.467 -19.656  1.00  1.16           C  
ATOM    871  CG  GLN A  55     -10.900   2.342 -20.503  1.00  1.16           C  
ATOM    872  CD  GLN A  55     -11.426   3.541 -19.734  1.00  1.16           C  
ATOM    873  OE1 GLN A  55     -10.858   3.936 -18.725  1.00  1.16           O  
ATOM    874  NE2 GLN A  55     -12.505   4.111 -20.211  1.00  1.16           N  
ATOM    875  H   GLN A  55     -10.589  -1.391 -20.471  1.00  1.16           H  
ATOM    876  HA  GLN A  55      -8.704   0.816 -21.211  1.00  1.16           H  
ATOM    877 1HB  GLN A  55     -10.611   1.037 -18.877  1.00  1.16           H  
ATOM    878 2HB  GLN A  55      -9.263   2.114 -19.177  1.00  1.16           H  
ATOM    879 1HG  GLN A  55     -10.338   2.692 -21.349  1.00  1.16           H  
ATOM    880 2HG  GLN A  55     -11.746   1.764 -20.853  1.00  1.16           H  
ATOM    881 1HE2 GLN A  55     -12.961   4.905 -19.762  1.00  1.16           H  
ATOM    882 2HE2 GLN A  55     -12.918   3.764 -21.046  1.00  1.16           H  
ATOM    883  N   SER A  56      -7.201   0.309 -19.189  1.00  1.18           N  
ATOM    884  CA  SER A  56      -6.201  -0.271 -18.304  1.00  1.18           C  
ATOM    885  C   SER A  56      -5.712   0.726 -17.267  1.00  1.18           C  
ATOM    886  O   SER A  56      -5.311   1.849 -17.579  1.00  1.18           O  
ATOM    887  CB  SER A  56      -5.031  -0.808 -19.109  1.00  1.18           C  
ATOM    888  OG  SER A  56      -4.036  -1.319 -18.266  1.00  1.18           O  
ATOM    889  H   SER A  56      -7.069   1.249 -19.561  1.00  1.18           H  
ATOM    890  HA  SER A  56      -6.658  -1.101 -17.771  1.00  1.18           H  
ATOM    891 1HB  SER A  56      -5.388  -1.595 -19.773  1.00  1.18           H  
ATOM    892 2HB  SER A  56      -4.617  -0.018 -19.729  1.00  1.18           H  
ATOM    893  HG  SER A  56      -4.496  -1.858 -17.613  1.00  1.18           H  
ATOM    894  N   VAL A  57      -5.791   0.308 -16.017  1.00  1.21           N  
ATOM    895  CA  VAL A  57      -5.412   1.105 -14.868  1.00  1.21           C  
ATOM    896  C   VAL A  57      -4.306   0.548 -14.010  1.00  1.21           C  
ATOM    897  O   VAL A  57      -4.314  -0.620 -13.637  1.00  1.21           O  
ATOM    898  CB  VAL A  57      -6.639   1.330 -13.982  1.00  1.21           C  
ATOM    899  CG1 VAL A  57      -6.240   1.972 -12.668  1.00  1.21           C  
ATOM    900  CG2 VAL A  57      -7.555   2.243 -14.691  1.00  1.21           C  
ATOM    901  H   VAL A  57      -6.145  -0.631 -15.852  1.00  1.21           H  
ATOM    902  HA  VAL A  57      -5.084   2.077 -15.233  1.00  1.21           H  
ATOM    903  HB  VAL A  57      -7.132   0.381 -13.781  1.00  1.21           H  
ATOM    904 1HG1 VAL A  57      -7.126   2.139 -12.067  1.00  1.21           H  
ATOM    905 2HG1 VAL A  57      -5.571   1.304 -12.136  1.00  1.21           H  
ATOM    906 3HG1 VAL A  57      -5.730   2.914 -12.858  1.00  1.21           H  
ATOM    907 1HG2 VAL A  57      -8.427   2.411 -14.069  1.00  1.21           H  
ATOM    908 2HG2 VAL A  57      -7.045   3.171 -14.869  1.00  1.21           H  
ATOM    909 3HG2 VAL A  57      -7.848   1.821 -15.639  1.00  1.21           H  
ATOM    910  N   LYS A  58      -3.368   1.421 -13.695  1.00  1.25           N  
ATOM    911  CA  LYS A  58      -2.294   1.138 -12.778  1.00  1.25           C  
ATOM    912  C   LYS A  58      -2.662   1.888 -11.503  1.00  1.25           C  
ATOM    913  O   LYS A  58      -2.864   3.104 -11.545  1.00  1.25           O  
ATOM    914  CB  LYS A  58      -0.959   1.564 -13.374  1.00  1.25           C  
ATOM    915  CG  LYS A  58       0.231   1.315 -12.507  1.00  1.25           C  
ATOM    916  CD  LYS A  58       1.542   1.703 -13.199  1.00  1.25           C  
ATOM    917  CE  LYS A  58       2.750   1.455 -12.293  1.00  1.25           C  
ATOM    918  NZ  LYS A  58       4.042   1.830 -12.956  1.00  1.25           N  
ATOM    919  H   LYS A  58      -3.433   2.359 -14.082  1.00  1.25           H  
ATOM    920  HA  LYS A  58      -2.264   0.080 -12.575  1.00  1.25           H  
ATOM    921 1HB  LYS A  58      -0.801   1.044 -14.319  1.00  1.25           H  
ATOM    922 2HB  LYS A  58      -1.006   2.607 -13.585  1.00  1.25           H  
ATOM    923 1HG  LYS A  58       0.108   1.967 -11.668  1.00  1.25           H  
ATOM    924 2HG  LYS A  58       0.256   0.275 -12.160  1.00  1.25           H  
ATOM    925 1HD  LYS A  58       1.656   1.125 -14.117  1.00  1.25           H  
ATOM    926 2HD  LYS A  58       1.517   2.762 -13.456  1.00  1.25           H  
ATOM    927 1HE  LYS A  58       2.641   2.044 -11.383  1.00  1.25           H  
ATOM    928 2HE  LYS A  58       2.781   0.398 -12.028  1.00  1.25           H  
ATOM    929 1HZ  LYS A  58       4.816   1.644 -12.320  1.00  1.25           H  
ATOM    930 2HZ  LYS A  58       4.165   1.288 -13.797  1.00  1.25           H  
ATOM    931 3HZ  LYS A  58       4.029   2.817 -13.190  1.00  1.25           H  
ATOM    932  N   VAL A  59      -2.815   1.180 -10.391  1.00  1.29           N  
ATOM    933  CA  VAL A  59      -3.276   1.849  -9.171  1.00  1.29           C  
ATOM    934  C   VAL A  59      -2.480   1.466  -7.935  1.00  1.29           C  
ATOM    935  O   VAL A  59      -2.258   0.286  -7.667  1.00  1.29           O  
ATOM    936  CB  VAL A  59      -4.777   1.501  -8.970  1.00  1.29           C  
ATOM    937  CG1 VAL A  59      -4.925  -0.001  -8.883  1.00  1.29           C  
ATOM    938  CG2 VAL A  59      -5.345   2.173  -7.709  1.00  1.29           C  
ATOM    939  H   VAL A  59      -2.626   0.177 -10.420  1.00  1.29           H  
ATOM    940  HA  VAL A  59      -3.184   2.921  -9.311  1.00  1.29           H  
ATOM    941  HB  VAL A  59      -5.336   1.846  -9.831  1.00  1.29           H  
ATOM    942 1HG1 VAL A  59      -5.977  -0.265  -8.763  1.00  1.29           H  
ATOM    943 2HG1 VAL A  59      -4.533  -0.453  -9.795  1.00  1.29           H  
ATOM    944 3HG1 VAL A  59      -4.358  -0.358  -8.039  1.00  1.29           H  
ATOM    945 1HG2 VAL A  59      -6.400   1.919  -7.604  1.00  1.29           H  
ATOM    946 2HG2 VAL A  59      -4.809   1.829  -6.835  1.00  1.29           H  
ATOM    947 3HG2 VAL A  59      -5.244   3.255  -7.790  1.00  1.29           H  
ATOM    948  N   ARG A  60      -2.089   2.460  -7.154  1.00  1.32           N  
ATOM    949  CA  ARG A  60      -1.340   2.184  -5.929  1.00  1.32           C  
ATOM    950  C   ARG A  60      -2.273   1.708  -4.825  1.00  1.32           C  
ATOM    951  O   ARG A  60      -3.440   2.101  -4.800  1.00  1.32           O  
ATOM    952  CB  ARG A  60      -0.585   3.428  -5.460  1.00  1.32           C  
ATOM    953  CG  ARG A  60      -1.443   4.542  -4.949  1.00  1.32           C  
ATOM    954  CD  ARG A  60      -0.618   5.647  -4.437  1.00  1.32           C  
ATOM    955  NE  ARG A  60      -1.421   6.787  -4.003  1.00  1.32           N  
ATOM    956  CZ  ARG A  60      -1.971   6.916  -2.776  1.00  1.32           C  
ATOM    957  NH1 ARG A  60      -1.810   5.976  -1.877  1.00  1.32           N  
ATOM    958  NH2 ARG A  60      -2.683   7.988  -2.481  1.00  1.32           N  
ATOM    959  H   ARG A  60      -2.296   3.417  -7.445  1.00  1.32           H  
ATOM    960  HA  ARG A  60      -0.620   1.403  -6.151  1.00  1.32           H  
ATOM    961 1HB  ARG A  60       0.118   3.186  -4.676  1.00  1.32           H  
ATOM    962 2HB  ARG A  60      -0.005   3.826  -6.293  1.00  1.32           H  
ATOM    963 1HG  ARG A  60      -2.076   4.914  -5.748  1.00  1.32           H  
ATOM    964 2HG  ARG A  60      -2.059   4.168  -4.131  1.00  1.32           H  
ATOM    965 1HD  ARG A  60      -0.042   5.290  -3.585  1.00  1.32           H  
ATOM    966 2HD  ARG A  60       0.063   5.984  -5.223  1.00  1.32           H  
ATOM    967  HE  ARG A  60      -1.570   7.536  -4.666  1.00  1.32           H  
ATOM    968 1HH1 ARG A  60      -1.275   5.144  -2.100  1.00  1.32           H  
ATOM    969 2HH1 ARG A  60      -2.234   6.074  -0.966  1.00  1.32           H  
ATOM    970 1HH2 ARG A  60      -2.813   8.715  -3.169  1.00  1.32           H  
ATOM    971 2HH2 ARG A  60      -3.098   8.081  -1.563  1.00  1.32           H  
ATOM    972  N   PRO A  61      -1.807   0.898  -3.871  1.00  1.32           N  
ATOM    973  CA  PRO A  61      -2.584   0.506  -2.726  1.00  1.32           C  
ATOM    974  C   PRO A  61      -2.895   1.757  -1.941  1.00  1.32           C  
ATOM    975  O   PRO A  61      -2.002   2.562  -1.647  1.00  1.32           O  
ATOM    976  CB  PRO A  61      -1.650  -0.466  -1.991  1.00  1.32           C  
ATOM    977  CG  PRO A  61      -0.268  -0.110  -2.497  1.00  1.32           C  
ATOM    978  CD  PRO A  61      -0.476   0.320  -3.932  1.00  1.32           C  
ATOM    979  HA  PRO A  61      -3.505   0.007  -3.035  1.00  1.32           H  
ATOM    980 1HB  PRO A  61      -1.763  -0.348  -0.906  1.00  1.32           H  
ATOM    981 2HB  PRO A  61      -1.932  -1.508  -2.227  1.00  1.32           H  
ATOM    982 1HG  PRO A  61       0.146   0.700  -1.898  1.00  1.32           H  
ATOM    983 2HG  PRO A  61       0.415  -0.948  -2.386  1.00  1.32           H  
ATOM    984 1HD  PRO A  61       0.309   1.026  -4.191  1.00  1.32           H  
ATOM    985 2HD  PRO A  61      -0.501  -0.528  -4.612  1.00  1.32           H  
ATOM    986  N   GLY A  62      -4.158   1.912  -1.596  1.00  1.30           N  
ATOM    987  CA  GLY A  62      -4.629   3.060  -0.840  1.00  1.30           C  
ATOM    988  C   GLY A  62      -5.023   4.270  -1.706  1.00  1.30           C  
ATOM    989  O   GLY A  62      -5.569   5.239  -1.174  1.00  1.30           O  
ATOM    990  H   GLY A  62      -4.834   1.200  -1.883  1.00  1.30           H  
ATOM    991 1HA  GLY A  62      -5.489   2.753  -0.247  1.00  1.30           H  
ATOM    992 2HA  GLY A  62      -3.858   3.360  -0.134  1.00  1.30           H  
ATOM    993  N   GLY A  63      -4.741   4.244  -3.018  1.00  1.25           N  
ATOM    994  CA  GLY A  63      -5.100   5.380  -3.870  1.00  1.25           C  
ATOM    995  C   GLY A  63      -6.338   5.058  -4.687  1.00  1.25           C  
ATOM    996  O   GLY A  63      -6.778   3.914  -4.685  1.00  1.25           O  
ATOM    997  H   GLY A  63      -4.290   3.429  -3.439  1.00  1.25           H  
ATOM    998 1HA  GLY A  63      -5.277   6.264  -3.259  1.00  1.25           H  
ATOM    999 2HA  GLY A  63      -4.272   5.608  -4.538  1.00  1.25           H  
ATOM   1000  N   THR A  64      -6.858   6.037  -5.433  1.00  1.18           N  
ATOM   1001  CA  THR A  64      -8.042   5.801  -6.259  1.00  1.18           C  
ATOM   1002  C   THR A  64      -7.887   6.315  -7.684  1.00  1.18           C  
ATOM   1003  O   THR A  64      -7.450   7.447  -7.898  1.00  1.18           O  
ATOM   1004  CB  THR A  64      -9.294   6.473  -5.644  1.00  1.18           C  
ATOM   1005  OG1 THR A  64      -9.516   5.962  -4.324  1.00  1.18           O  
ATOM   1006  CG2 THR A  64     -10.542   6.187  -6.513  1.00  1.18           C  
ATOM   1007  H   THR A  64      -6.445   6.957  -5.410  1.00  1.18           H  
ATOM   1008  HA  THR A  64      -8.220   4.728  -6.309  1.00  1.18           H  
ATOM   1009  HB  THR A  64      -9.140   7.550  -5.585  1.00  1.18           H  
ATOM   1010  HG1 THR A  64      -9.495   5.002  -4.348  1.00  1.18           H  
ATOM   1011 1HG2 THR A  64     -11.410   6.659  -6.061  1.00  1.18           H  
ATOM   1012 2HG2 THR A  64     -10.408   6.586  -7.512  1.00  1.18           H  
ATOM   1013 3HG2 THR A  64     -10.702   5.108  -6.572  1.00  1.18           H  
ATOM   1014  N   MET A  65      -8.291   5.497  -8.648  1.00  1.11           N  
ATOM   1015  CA  MET A  65      -8.339   5.907 -10.044  1.00  1.11           C  
ATOM   1016  C   MET A  65      -9.761   5.970 -10.535  1.00  1.11           C  
ATOM   1017  O   MET A  65     -10.554   5.084 -10.236  1.00  1.11           O  
ATOM   1018  CB  MET A  65      -7.567   4.966 -10.932  1.00  1.11           C  
ATOM   1019  CG  MET A  65      -7.692   5.285 -12.429  1.00  1.11           C  
ATOM   1020  SD  MET A  65      -7.010   6.849 -12.864  1.00  1.11           S  
ATOM   1021  CE  MET A  65      -5.387   6.464 -12.387  1.00  1.11           C  
ATOM   1022  H   MET A  65      -8.595   4.557  -8.390  1.00  1.11           H  
ATOM   1023  HA  MET A  65      -7.916   6.907 -10.132  1.00  1.11           H  
ATOM   1024 1HB  MET A  65      -6.512   4.976 -10.660  1.00  1.11           H  
ATOM   1025 2HB  MET A  65      -7.934   3.952 -10.774  1.00  1.11           H  
ATOM   1026 1HG  MET A  65      -7.179   4.562 -12.993  1.00  1.11           H  
ATOM   1027 2HG  MET A  65      -8.728   5.256 -12.739  1.00  1.11           H  
ATOM   1028 1HE  MET A  65      -4.734   7.309 -12.591  1.00  1.11           H  
ATOM   1029 2HE  MET A  65      -5.383   6.253 -11.332  1.00  1.11           H  
ATOM   1030 3HE  MET A  65      -5.062   5.590 -12.922  1.00  1.11           H  
ATOM   1031  N   ILE A  66     -10.094   7.008 -11.285  1.00  1.06           N  
ATOM   1032  CA  ILE A  66     -11.423   7.084 -11.857  1.00  1.06           C  
ATOM   1033  C   ILE A  66     -11.371   6.950 -13.367  1.00  1.06           C  
ATOM   1034  O   ILE A  66     -10.628   7.668 -14.041  1.00  1.06           O  
ATOM   1035  CB  ILE A  66     -12.146   8.375 -11.461  1.00  1.06           C  
ATOM   1036  CG1 ILE A  66     -12.294   8.416  -9.939  1.00  1.06           C  
ATOM   1037  CG2 ILE A  66     -13.536   8.414 -12.142  1.00  1.06           C  
ATOM   1038  CD1 ILE A  66     -12.796   9.723  -9.412  1.00  1.06           C  
ATOM   1039  H   ILE A  66      -9.413   7.728 -11.483  1.00  1.06           H  
ATOM   1040  HA  ILE A  66     -12.005   6.265 -11.470  1.00  1.06           H  
ATOM   1041  HB  ILE A  66     -11.563   9.239 -11.769  1.00  1.06           H  
ATOM   1042 1HG1 ILE A  66     -12.983   7.631  -9.640  1.00  1.06           H  
ATOM   1043 2HG1 ILE A  66     -11.328   8.218  -9.483  1.00  1.06           H  
ATOM   1044 1HG2 ILE A  66     -14.062   9.327 -11.856  1.00  1.06           H  
ATOM   1045 2HG2 ILE A  66     -13.424   8.393 -13.227  1.00  1.06           H  
ATOM   1046 3HG2 ILE A  66     -14.117   7.544 -11.823  1.00  1.06           H  
ATOM   1047 1HD1 ILE A  66     -12.877   9.669  -8.327  1.00  1.06           H  
ATOM   1048 2HD1 ILE A  66     -12.105  10.519  -9.687  1.00  1.06           H  
ATOM   1049 3HD1 ILE A  66     -13.779   9.931  -9.840  1.00  1.06           H  
ATOM   1050  N   VAL A  67     -12.160   6.024 -13.895  1.00  1.02           N  
ATOM   1051  CA  VAL A  67     -12.211   5.801 -15.329  1.00  1.02           C  
ATOM   1052  C   VAL A  67     -13.607   6.086 -15.822  1.00  1.02           C  
ATOM   1053  O   VAL A  67     -14.583   5.815 -15.121  1.00  1.02           O  
ATOM   1054  CB  VAL A  67     -11.869   4.350 -15.649  1.00  1.02           C  
ATOM   1055  CG1 VAL A  67     -10.467   4.022 -15.227  1.00  1.02           C  
ATOM   1056  CG2 VAL A  67     -12.819   3.486 -14.968  1.00  1.02           C  
ATOM   1057  H   VAL A  67     -12.731   5.461 -13.264  1.00  1.02           H  
ATOM   1058  HA  VAL A  67     -11.508   6.468 -15.829  1.00  1.02           H  
ATOM   1059  HB  VAL A  67     -11.955   4.196 -16.694  1.00  1.02           H  
ATOM   1060 1HG1 VAL A  67     -10.267   2.988 -15.479  1.00  1.02           H  
ATOM   1061 2HG1 VAL A  67      -9.764   4.670 -15.752  1.00  1.02           H  
ATOM   1062 3HG1 VAL A  67     -10.367   4.165 -14.155  1.00  1.02           H  
ATOM   1063 1HG2 VAL A  67     -12.597   2.455 -15.192  1.00  1.02           H  
ATOM   1064 2HG2 VAL A  67     -12.738   3.654 -13.907  1.00  1.02           H  
ATOM   1065 3HG2 VAL A  67     -13.822   3.736 -15.308  1.00  1.02           H  
ATOM   1066  N   ASN A  68     -13.719   6.626 -17.029  1.00  1.02           N  
ATOM   1067  CA  ASN A  68     -15.045   6.945 -17.533  1.00  1.02           C  
ATOM   1068  C   ASN A  68     -15.465   6.057 -18.695  1.00  1.02           C  
ATOM   1069  O   ASN A  68     -14.648   5.740 -19.568  1.00  1.02           O  
ATOM   1070  CB  ASN A  68     -15.097   8.405 -17.940  1.00  1.02           C  
ATOM   1071  CG  ASN A  68     -14.754   9.339 -16.793  1.00  1.02           C  
ATOM   1072  OD1 ASN A  68     -14.928   9.001 -15.624  1.00  1.02           O  
ATOM   1073  ND2 ASN A  68     -14.269  10.512 -17.118  1.00  1.02           N  
ATOM   1074  H   ASN A  68     -12.894   6.826 -17.578  1.00  1.02           H  
ATOM   1075  HA  ASN A  68     -15.770   6.785 -16.737  1.00  1.02           H  
ATOM   1076 1HB  ASN A  68     -14.408   8.582 -18.766  1.00  1.02           H  
ATOM   1077 2HB  ASN A  68     -16.103   8.640 -18.294  1.00  1.02           H  
ATOM   1078 1HD2 ASN A  68     -14.026  11.168 -16.402  1.00  1.02           H  
ATOM   1079 2HD2 ASN A  68     -14.142  10.754 -18.080  1.00  1.02           H  
ATOM   1080  N   PHE A  69     -16.754   5.702 -18.706  1.00  1.05           N  
ATOM   1081  CA  PHE A  69     -17.409   4.945 -19.779  1.00  1.05           C  
ATOM   1082  C   PHE A  69     -18.771   5.566 -20.154  1.00  1.05           C  
ATOM   1083  O   PHE A  69     -19.452   6.162 -19.312  1.00  1.05           O  
ATOM   1084  CB  PHE A  69     -17.558   3.468 -19.380  1.00  1.05           C  
ATOM   1085  CG  PHE A  69     -16.233   2.683 -19.247  1.00  1.05           C  
ATOM   1086  CD1 PHE A  69     -15.484   2.728 -18.105  1.00  1.05           C  
ATOM   1087  CD2 PHE A  69     -15.788   1.858 -20.263  1.00  1.05           C  
ATOM   1088  CE1 PHE A  69     -14.324   1.984 -17.963  1.00  1.05           C  
ATOM   1089  CE2 PHE A  69     -14.617   1.116 -20.119  1.00  1.05           C  
ATOM   1090  CZ  PHE A  69     -13.898   1.178 -18.967  1.00  1.05           C  
ATOM   1091  H   PHE A  69     -17.325   5.995 -17.910  1.00  1.05           H  
ATOM   1092  HA  PHE A  69     -16.771   4.987 -20.663  1.00  1.05           H  
ATOM   1093 1HB  PHE A  69     -18.097   3.397 -18.434  1.00  1.05           H  
ATOM   1094 2HB  PHE A  69     -18.157   2.970 -20.138  1.00  1.05           H  
ATOM   1095  HD1 PHE A  69     -15.813   3.373 -17.316  1.00  1.05           H  
ATOM   1096  HD2 PHE A  69     -16.368   1.788 -21.190  1.00  1.05           H  
ATOM   1097  HE1 PHE A  69     -13.756   2.035 -17.059  1.00  1.05           H  
ATOM   1098  HE2 PHE A  69     -14.270   0.476 -20.927  1.00  1.05           H  
ATOM   1099  HZ  PHE A  69     -12.988   0.591 -18.856  1.00  1.05           H  
ATOM   1100  N   THR A  70     -19.173   5.416 -21.413  1.00  1.13           N  
ATOM   1101  CA  THR A  70     -20.462   5.931 -21.881  1.00  1.13           C  
ATOM   1102  C   THR A  70     -21.326   4.851 -22.529  1.00  1.13           C  
ATOM   1103  O   THR A  70     -20.847   4.047 -23.335  1.00  1.13           O  
ATOM   1104  CB  THR A  70     -20.268   7.099 -22.868  1.00  1.13           C  
ATOM   1105  OG1 THR A  70     -19.552   8.170 -22.223  1.00  1.13           O  
ATOM   1106  CG2 THR A  70     -21.623   7.630 -23.344  1.00  1.13           C  
ATOM   1107  H   THR A  70     -18.563   4.931 -22.060  1.00  1.13           H  
ATOM   1108  HA  THR A  70     -21.007   6.315 -21.022  1.00  1.13           H  
ATOM   1109  HB  THR A  70     -19.689   6.753 -23.726  1.00  1.13           H  
ATOM   1110  HG1 THR A  70     -20.138   8.624 -21.579  1.00  1.13           H  
ATOM   1111 1HG2 THR A  70     -21.458   8.455 -24.027  1.00  1.13           H  
ATOM   1112 2HG2 THR A  70     -22.179   6.846 -23.853  1.00  1.13           H  
ATOM   1113 3HG2 THR A  70     -22.196   7.981 -22.483  1.00  1.13           H  
ATOM   1114  N   PHE A  71     -22.606   4.830 -22.157  1.00  1.25           N  
ATOM   1115  CA  PHE A  71     -23.572   3.862 -22.666  1.00  1.25           C  
ATOM   1116  C   PHE A  71     -24.734   4.449 -23.463  1.00  1.25           C  
ATOM   1117  O   PHE A  71     -25.367   5.409 -23.033  1.00  1.25           O  
ATOM   1118  CB  PHE A  71     -24.164   3.081 -21.511  1.00  1.25           C  
ATOM   1119  CG  PHE A  71     -25.233   2.206 -21.909  1.00  1.25           C  
ATOM   1120  CD1 PHE A  71     -24.965   1.069 -22.593  1.00  1.25           C  
ATOM   1121  CD2 PHE A  71     -26.548   2.525 -21.600  1.00  1.25           C  
ATOM   1122  CE1 PHE A  71     -25.968   0.252 -22.975  1.00  1.25           C  
ATOM   1123  CE2 PHE A  71     -27.570   1.695 -21.979  1.00  1.25           C  
ATOM   1124  CZ  PHE A  71     -27.278   0.550 -22.671  1.00  1.25           C  
ATOM   1125  H   PHE A  71     -22.917   5.528 -21.486  1.00  1.25           H  
ATOM   1126  HA  PHE A  71     -23.039   3.175 -23.298  1.00  1.25           H  
ATOM   1127 1HB  PHE A  71     -23.404   2.499 -21.022  1.00  1.25           H  
ATOM   1128 2HB  PHE A  71     -24.558   3.774 -20.805  1.00  1.25           H  
ATOM   1129  HD1 PHE A  71     -23.936   0.825 -22.842  1.00  1.25           H  
ATOM   1130  HD2 PHE A  71     -26.758   3.442 -21.055  1.00  1.25           H  
ATOM   1131  HE1 PHE A  71     -25.721  -0.627 -23.523  1.00  1.25           H  
ATOM   1132  HE2 PHE A  71     -28.606   1.943 -21.740  1.00  1.25           H  
ATOM   1133  HZ  PHE A  71     -28.079  -0.112 -22.987  1.00  1.25           H  
ATOM   1134  N   GLN A  72     -25.053   3.851 -24.612  1.00  1.40           N  
ATOM   1135  CA  GLN A  72     -26.212   4.320 -25.374  1.00  1.40           C  
ATOM   1136  C   GLN A  72     -27.361   3.316 -25.275  1.00  1.40           C  
ATOM   1137  O   GLN A  72     -27.167   2.116 -25.466  1.00  1.40           O  
ATOM   1138  CB  GLN A  72     -25.853   4.562 -26.830  1.00  1.40           C  
ATOM   1139  CG  GLN A  72     -26.969   5.228 -27.628  1.00  1.40           C  
ATOM   1140  CD  GLN A  72     -26.583   5.650 -28.999  1.00  1.40           C  
ATOM   1141  OE1 GLN A  72     -26.286   4.861 -29.889  1.00  1.40           O  
ATOM   1142  NE2 GLN A  72     -26.577   6.954 -29.182  1.00  1.40           N  
ATOM   1143  H   GLN A  72     -24.469   3.084 -24.950  1.00  1.40           H  
ATOM   1144  HA  GLN A  72     -26.561   5.259 -24.950  1.00  1.40           H  
ATOM   1145 1HB  GLN A  72     -24.945   5.150 -26.903  1.00  1.40           H  
ATOM   1146 2HB  GLN A  72     -25.671   3.597 -27.288  1.00  1.40           H  
ATOM   1147 1HG  GLN A  72     -27.803   4.560 -27.704  1.00  1.40           H  
ATOM   1148 2HG  GLN A  72     -27.262   6.116 -27.105  1.00  1.40           H  
ATOM   1149 1HE2 GLN A  72     -26.329   7.334 -30.067  1.00  1.40           H  
ATOM   1150 2HE2 GLN A  72     -26.834   7.572 -28.439  1.00  1.40           H  
ATOM   1151  N   SER A  73     -28.568   3.821 -24.992  1.00  1.55           N  
ATOM   1152  CA  SER A  73     -29.753   2.952 -24.824  1.00  1.55           C  
ATOM   1153  C   SER A  73     -30.161   2.164 -26.083  1.00  1.55           C  
ATOM   1154  O   SER A  73     -30.604   1.017 -25.972  1.00  1.55           O  
ATOM   1155  CB  SER A  73     -30.957   3.750 -24.325  1.00  1.55           C  
ATOM   1156  OG  SER A  73     -30.807   4.208 -22.994  1.00  1.55           O  
ATOM   1157  H   SER A  73     -28.649   4.839 -24.895  1.00  1.55           H  
ATOM   1158  HA  SER A  73     -29.516   2.220 -24.058  1.00  1.55           H  
ATOM   1159 1HB  SER A  73     -31.086   4.615 -24.966  1.00  1.55           H  
ATOM   1160 2HB  SER A  73     -31.859   3.140 -24.401  1.00  1.55           H  
ATOM   1161  HG  SER A  73     -31.700   4.635 -22.741  1.00  1.55           H  
ATOM   1162  N   ILE A  74     -29.947   2.796 -27.247  1.00  1.66           N  
ATOM   1163  CA  ILE A  74     -30.316   2.398 -28.620  1.00  1.66           C  
ATOM   1164  C   ILE A  74     -31.747   1.874 -28.739  1.00  1.66           C  
ATOM   1165  O   ILE A  74     -32.453   1.725 -27.746  1.00  1.66           O  
ATOM   1166  CB  ILE A  74     -29.309   1.392 -29.257  1.00  1.66           C  
ATOM   1167  CG1 ILE A  74     -29.229   0.068 -28.535  1.00  1.66           C  
ATOM   1168  CG2 ILE A  74     -27.928   2.016 -29.258  1.00  1.66           C  
ATOM   1169  CD1 ILE A  74     -28.419  -0.947 -29.312  1.00  1.66           C  
ATOM   1170  H   ILE A  74     -29.530   3.710 -27.160  1.00  1.66           H  
ATOM   1171  HA  ILE A  74     -30.263   3.298 -29.234  1.00  1.66           H  
ATOM   1172  HB  ILE A  74     -29.605   1.189 -30.284  1.00  1.66           H  
ATOM   1173 1HG1 ILE A  74     -28.746   0.209 -27.572  1.00  1.66           H  
ATOM   1174 2HG1 ILE A  74     -30.235  -0.325 -28.372  1.00  1.66           H  
ATOM   1175 1HG2 ILE A  74     -27.213   1.342 -29.731  1.00  1.66           H  
ATOM   1176 2HG2 ILE A  74     -27.963   2.948 -29.811  1.00  1.66           H  
ATOM   1177 3HG2 ILE A  74     -27.617   2.207 -28.233  1.00  1.66           H  
ATOM   1178 1HD1 ILE A  74     -28.373  -1.881 -28.753  1.00  1.66           H  
ATOM   1179 2HD1 ILE A  74     -28.878  -1.115 -30.281  1.00  1.66           H  
ATOM   1180 3HD1 ILE A  74     -27.423  -0.571 -29.471  1.00  1.66           H  
ATOM   1181  N   SER A  75     -32.198   1.685 -29.980  1.00  1.67           N  
ATOM   1182  CA  SER A  75     -33.593   1.343 -30.255  1.00  1.67           C  
ATOM   1183  C   SER A  75     -33.873  -0.101 -30.716  1.00  1.67           C  
ATOM   1184  O   SER A  75     -34.145  -0.978 -29.901  1.00  1.67           O  
ATOM   1185  CB  SER A  75     -34.151   2.336 -31.276  1.00  1.67           C  
ATOM   1186  OG  SER A  75     -33.472   2.237 -32.496  1.00  1.67           O  
ATOM   1187  H   SER A  75     -31.562   1.805 -30.754  1.00  1.67           H  
ATOM   1188  HA  SER A  75     -34.150   1.486 -29.330  1.00  1.67           H  
ATOM   1189 1HB  SER A  75     -35.212   2.137 -31.429  1.00  1.67           H  
ATOM   1190 2HB  SER A  75     -34.062   3.351 -30.888  1.00  1.67           H  
ATOM   1191  HG  SER A  75     -33.914   2.846 -33.101  1.00  1.67           H  
ATOM   1192  N   ASP A  76     -33.780  -0.339 -32.027  1.00  1.57           N  
ATOM   1193  CA  ASP A  76     -34.209  -1.584 -32.687  1.00  1.57           C  
ATOM   1194  C   ASP A  76     -33.337  -2.834 -32.545  1.00  1.57           C  
ATOM   1195  O   ASP A  76     -33.482  -3.793 -33.310  1.00  1.57           O  
ATOM   1196  CB  ASP A  76     -34.495  -1.311 -34.166  1.00  1.57           C  
ATOM   1197  CG  ASP A  76     -33.290  -0.910 -35.024  1.00  1.57           C  
ATOM   1198  OD1 ASP A  76     -32.192  -0.956 -34.547  1.00  1.57           O  
ATOM   1199  OD2 ASP A  76     -33.503  -0.513 -36.156  1.00  1.57           O  
ATOM   1200  H   ASP A  76     -33.488   0.440 -32.593  1.00  1.57           H  
ATOM   1201  HA  ASP A  76     -35.153  -1.833 -32.240  1.00  1.57           H  
ATOM   1202 1HB  ASP A  76     -34.927  -2.196 -34.588  1.00  1.57           H  
ATOM   1203 2HB  ASP A  76     -35.249  -0.526 -34.240  1.00  1.57           H  
ATOM   1204  N   TYR A  77     -32.467  -2.827 -31.548  1.00  1.39           N  
ATOM   1205  CA  TYR A  77     -31.575  -3.925 -31.229  1.00  1.39           C  
ATOM   1206  C   TYR A  77     -32.386  -5.234 -31.104  1.00  1.39           C  
ATOM   1207  O   TYR A  77     -33.446  -5.209 -30.467  1.00  1.39           O  
ATOM   1208  CB  TYR A  77     -30.891  -3.606 -29.902  1.00  1.39           C  
ATOM   1209  CG  TYR A  77     -29.848  -4.572 -29.464  1.00  1.39           C  
ATOM   1210  CD1 TYR A  77     -28.552  -4.530 -30.003  1.00  1.39           C  
ATOM   1211  CD2 TYR A  77     -30.176  -5.518 -28.552  1.00  1.39           C  
ATOM   1212  CE1 TYR A  77     -27.620  -5.466 -29.602  1.00  1.39           C  
ATOM   1213  CE2 TYR A  77     -29.251  -6.426 -28.169  1.00  1.39           C  
ATOM   1214  CZ  TYR A  77     -27.998  -6.420 -28.676  1.00  1.39           C  
ATOM   1215  OH  TYR A  77     -27.151  -7.396 -28.259  1.00  1.39           O  
ATOM   1216  H   TYR A  77     -32.446  -1.996 -30.968  1.00  1.39           H  
ATOM   1217  HA  TYR A  77     -30.848  -3.980 -32.022  1.00  1.39           H  
ATOM   1218 1HB  TYR A  77     -30.458  -2.641 -29.971  1.00  1.39           H  
ATOM   1219 2HB  TYR A  77     -31.648  -3.555 -29.118  1.00  1.39           H  
ATOM   1220  HD1 TYR A  77     -28.285  -3.772 -30.742  1.00  1.39           H  
ATOM   1221  HD2 TYR A  77     -31.183  -5.551 -28.137  1.00  1.39           H  
ATOM   1222  HE1 TYR A  77     -26.610  -5.460 -30.017  1.00  1.39           H  
ATOM   1223  HE2 TYR A  77     -29.504  -7.169 -27.455  1.00  1.39           H  
ATOM   1224  HH  TYR A  77     -26.213  -7.120 -28.276  1.00  1.39           H  
ATOM   1225  N   PRO A  78     -31.901  -6.382 -31.662  1.00  1.19           N  
ATOM   1226  CA  PRO A  78     -32.544  -7.688 -31.708  1.00  1.19           C  
ATOM   1227  C   PRO A  78     -32.819  -8.299 -30.365  1.00  1.19           C  
ATOM   1228  O   PRO A  78     -32.053  -8.152 -29.414  1.00  1.19           O  
ATOM   1229  CB  PRO A  78     -31.522  -8.546 -32.465  1.00  1.19           C  
ATOM   1230  CG  PRO A  78     -30.244  -7.796 -32.387  1.00  1.19           C  
ATOM   1231  CD  PRO A  78     -30.651  -6.369 -32.389  1.00  1.19           C  
ATOM   1232  HA  PRO A  78     -33.454  -7.638 -32.301  1.00  1.19           H  
ATOM   1233 1HB  PRO A  78     -31.457  -9.544 -32.002  1.00  1.19           H  
ATOM   1234 2HB  PRO A  78     -31.861  -8.697 -33.489  1.00  1.19           H  
ATOM   1235 1HG  PRO A  78     -29.689  -8.072 -31.481  1.00  1.19           H  
ATOM   1236 2HG  PRO A  78     -29.593  -8.053 -33.239  1.00  1.19           H  
ATOM   1237 1HD  PRO A  78     -29.863  -5.823 -31.933  1.00  1.19           H  
ATOM   1238 2HD  PRO A  78     -30.882  -6.042 -33.388  1.00  1.19           H  
ATOM   1239  N   VAL A  79     -33.944  -8.994 -30.324  1.00  1.01           N  
ATOM   1240  CA  VAL A  79     -34.433  -9.669 -29.145  1.00  1.01           C  
ATOM   1241  C   VAL A  79     -34.789 -11.116 -29.380  1.00  1.01           C  
ATOM   1242  O   VAL A  79     -35.509 -11.442 -30.333  1.00  1.01           O  
ATOM   1243  CB  VAL A  79     -35.704  -8.973 -28.615  1.00  1.01           C  
ATOM   1244  CG1 VAL A  79     -36.248  -9.725 -27.433  1.00  1.01           C  
ATOM   1245  CG2 VAL A  79     -35.397  -7.597 -28.165  1.00  1.01           C  
ATOM   1246  H   VAL A  79     -34.494  -9.055 -31.168  1.00  1.01           H  
ATOM   1247  HA  VAL A  79     -33.660  -9.623 -28.382  1.00  1.01           H  
ATOM   1248  HB  VAL A  79     -36.459  -8.951 -29.398  1.00  1.01           H  
ATOM   1249 1HG1 VAL A  79     -37.124  -9.225 -27.075  1.00  1.01           H  
ATOM   1250 2HG1 VAL A  79     -36.508 -10.730 -27.720  1.00  1.01           H  
ATOM   1251 3HG1 VAL A  79     -35.497  -9.759 -26.638  1.00  1.01           H  
ATOM   1252 1HG2 VAL A  79     -36.306  -7.162 -27.802  1.00  1.01           H  
ATOM   1253 2HG2 VAL A  79     -34.681  -7.625 -27.380  1.00  1.01           H  
ATOM   1254 3HG2 VAL A  79     -35.005  -6.994 -28.970  1.00  1.01           H  
ATOM   1255  N   ASP A  80     -34.318 -11.953 -28.474  1.00  0.87           N  
ATOM   1256  CA  ASP A  80     -34.672 -13.351 -28.419  1.00  0.87           C  
ATOM   1257  C   ASP A  80     -35.651 -13.512 -27.257  1.00  0.87           C  
ATOM   1258  O   ASP A  80     -35.281 -13.285 -26.099  1.00  0.87           O  
ATOM   1259  CB  ASP A  80     -33.449 -14.244 -28.180  1.00  0.87           C  
ATOM   1260  CG  ASP A  80     -32.450 -14.372 -29.376  1.00  0.87           C  
ATOM   1261  OD1 ASP A  80     -32.768 -14.002 -30.482  1.00  0.87           O  
ATOM   1262  OD2 ASP A  80     -31.393 -14.912 -29.169  1.00  0.87           O  
ATOM   1263  H   ASP A  80     -33.715 -11.572 -27.748  1.00  0.87           H  
ATOM   1264  HA  ASP A  80     -35.171 -13.644 -29.342  1.00  0.87           H  
ATOM   1265 1HB  ASP A  80     -32.892 -13.838 -27.331  1.00  0.87           H  
ATOM   1266 2HB  ASP A  80     -33.789 -15.213 -27.885  1.00  0.87           H  
ATOM   1267  N   LEU A  81     -36.907 -13.813 -27.561  1.00  0.79           N  
ATOM   1268  CA  LEU A  81     -37.901 -13.950 -26.510  1.00  0.79           C  
ATOM   1269  C   LEU A  81     -38.155 -15.398 -26.205  1.00  0.79           C  
ATOM   1270  O   LEU A  81     -38.338 -16.204 -27.119  1.00  0.79           O  
ATOM   1271  CB  LEU A  81     -39.259 -13.352 -26.894  1.00  0.79           C  
ATOM   1272  CG  LEU A  81     -39.361 -11.902 -27.144  1.00  0.79           C  
ATOM   1273  CD1 LEU A  81     -40.745 -11.591 -27.542  1.00  0.79           C  
ATOM   1274  CD2 LEU A  81     -38.996 -11.202 -25.918  1.00  0.79           C  
ATOM   1275  H   LEU A  81     -37.165 -13.964 -28.532  1.00  0.79           H  
ATOM   1276  HA  LEU A  81     -37.537 -13.458 -25.614  1.00  0.79           H  
ATOM   1277 1HB  LEU A  81     -39.585 -13.850 -27.788  1.00  0.79           H  
ATOM   1278 2HB  LEU A  81     -39.968 -13.592 -26.096  1.00  0.79           H  
ATOM   1279  HG  LEU A  81     -38.699 -11.604 -27.954  1.00  0.79           H  
ATOM   1280 1HD1 LEU A  81     -40.819 -10.561 -27.695  1.00  0.79           H  
ATOM   1281 2HD1 LEU A  81     -40.973 -12.118 -28.447  1.00  0.79           H  
ATOM   1282 3HD1 LEU A  81     -41.428 -11.886 -26.768  1.00  0.79           H  
ATOM   1283 1HD2 LEU A  81     -39.065 -10.128 -26.048  1.00  0.79           H  
ATOM   1284 2HD2 LEU A  81     -39.640 -11.505 -25.102  1.00  0.79           H  
ATOM   1285 3HD2 LEU A  81     -37.986 -11.493 -25.712  1.00  0.79           H  
ATOM   1286  N   TYR A  82     -38.305 -15.704 -24.935  1.00  0.74           N  
ATOM   1287  CA  TYR A  82     -38.676 -17.055 -24.597  1.00  0.74           C  
ATOM   1288  C   TYR A  82     -39.937 -16.994 -23.773  1.00  0.74           C  
ATOM   1289  O   TYR A  82     -39.952 -16.452 -22.669  1.00  0.74           O  
ATOM   1290  CB  TYR A  82     -37.572 -17.756 -23.816  1.00  0.74           C  
ATOM   1291  CG  TYR A  82     -37.844 -19.186 -23.639  1.00  0.74           C  
ATOM   1292  CD1 TYR A  82     -37.602 -20.032 -24.694  1.00  0.74           C  
ATOM   1293  CD2 TYR A  82     -38.356 -19.668 -22.465  1.00  0.74           C  
ATOM   1294  CE1 TYR A  82     -37.846 -21.360 -24.564  1.00  0.74           C  
ATOM   1295  CE2 TYR A  82     -38.604 -21.005 -22.343  1.00  0.74           C  
ATOM   1296  CZ  TYR A  82     -38.339 -21.849 -23.377  1.00  0.74           C  
ATOM   1297  OH  TYR A  82     -38.565 -23.185 -23.227  1.00  0.74           O  
ATOM   1298  H   TYR A  82     -38.109 -15.001 -24.219  1.00  0.74           H  
ATOM   1299  HA  TYR A  82     -38.898 -17.621 -25.501  1.00  0.74           H  
ATOM   1300 1HB  TYR A  82     -36.628 -17.649 -24.344  1.00  0.74           H  
ATOM   1301 2HB  TYR A  82     -37.463 -17.299 -22.833  1.00  0.74           H  
ATOM   1302  HD1 TYR A  82     -37.210 -19.636 -25.633  1.00  0.74           H  
ATOM   1303  HD2 TYR A  82     -38.559 -18.995 -21.637  1.00  0.74           H  
ATOM   1304  HE1 TYR A  82     -37.651 -22.016 -25.391  1.00  0.74           H  
ATOM   1305  HE2 TYR A  82     -38.997 -21.396 -21.422  1.00  0.74           H  
ATOM   1306  HH  TYR A  82     -39.178 -23.312 -22.496  1.00  0.74           H  
ATOM   1307  N   PHE A  83     -41.006 -17.535 -24.318  1.00  0.73           N  
ATOM   1308  CA  PHE A  83     -42.288 -17.502 -23.645  1.00  0.73           C  
ATOM   1309  C   PHE A  83     -42.414 -18.719 -22.768  1.00  0.73           C  
ATOM   1310  O   PHE A  83     -42.238 -19.845 -23.234  1.00  0.73           O  
ATOM   1311  CB  PHE A  83     -43.380 -17.455 -24.679  1.00  0.73           C  
ATOM   1312  CG  PHE A  83     -43.485 -16.175 -25.396  1.00  0.73           C  
ATOM   1313  CD1 PHE A  83     -42.600 -15.877 -26.404  1.00  0.73           C  
ATOM   1314  CD2 PHE A  83     -44.518 -15.294 -25.128  1.00  0.73           C  
ATOM   1315  CE1 PHE A  83     -42.718 -14.730 -27.102  1.00  0.73           C  
ATOM   1316  CE2 PHE A  83     -44.645 -14.133 -25.851  1.00  0.73           C  
ATOM   1317  CZ  PHE A  83     -43.732 -13.854 -26.842  1.00  0.73           C  
ATOM   1318  H   PHE A  83     -40.945 -17.983 -25.236  1.00  0.73           H  
ATOM   1319  HA  PHE A  83     -42.345 -16.613 -23.017  1.00  0.73           H  
ATOM   1320 1HB  PHE A  83     -43.162 -18.213 -25.416  1.00  0.73           H  
ATOM   1321 2HB  PHE A  83     -44.339 -17.685 -24.220  1.00  0.73           H  
ATOM   1322  HD1 PHE A  83     -41.793 -16.577 -26.635  1.00  0.73           H  
ATOM   1323  HD2 PHE A  83     -45.234 -15.534 -24.340  1.00  0.73           H  
ATOM   1324  HE1 PHE A  83     -42.010 -14.516 -27.866  1.00  0.73           H  
ATOM   1325  HE2 PHE A  83     -45.454 -13.440 -25.636  1.00  0.73           H  
ATOM   1326  HZ  PHE A  83     -43.807 -12.942 -27.415  1.00  0.73           H  
ATOM   1327  N   LEU A  84     -42.658 -18.479 -21.495  1.00  0.75           N  
ATOM   1328  CA  LEU A  84     -42.721 -19.536 -20.515  1.00  0.75           C  
ATOM   1329  C   LEU A  84     -44.039 -19.432 -19.742  1.00  0.75           C  
ATOM   1330  O   LEU A  84     -44.285 -18.450 -19.035  1.00  0.75           O  
ATOM   1331  CB  LEU A  84     -41.438 -19.393 -19.671  1.00  0.75           C  
ATOM   1332  CG  LEU A  84     -41.196 -20.293 -18.591  1.00  0.75           C  
ATOM   1333  CD1 LEU A  84     -41.175 -21.732 -19.127  1.00  0.75           C  
ATOM   1334  CD2 LEU A  84     -39.850 -19.907 -18.023  1.00  0.75           C  
ATOM   1335  H   LEU A  84     -42.785 -17.518 -21.186  1.00  0.75           H  
ATOM   1336  HA  LEU A  84     -42.697 -20.492 -21.026  1.00  0.75           H  
ATOM   1337 1HB  LEU A  84     -40.590 -19.463 -20.343  1.00  0.75           H  
ATOM   1338 2HB  LEU A  84     -41.436 -18.383 -19.245  1.00  0.75           H  
ATOM   1339  HG  LEU A  84     -41.939 -20.189 -17.860  1.00  0.75           H  
ATOM   1340 1HD1 LEU A  84     -40.983 -22.431 -18.342  1.00  0.75           H  
ATOM   1341 2HD1 LEU A  84     -42.144 -21.957 -19.564  1.00  0.75           H  
ATOM   1342 3HD1 LEU A  84     -40.420 -21.830 -19.875  1.00  0.75           H  
ATOM   1343 1HD2 LEU A  84     -39.589 -20.516 -17.196  1.00  0.75           H  
ATOM   1344 2HD2 LEU A  84     -39.110 -20.006 -18.786  1.00  0.75           H  
ATOM   1345 3HD2 LEU A  84     -39.883 -18.890 -17.714  1.00  0.75           H  
ATOM   1346  N   THR A  85     -44.896 -20.438 -19.911  1.00  0.79           N  
ATOM   1347  CA  THR A  85     -46.231 -20.372 -19.311  1.00  0.79           C  
ATOM   1348  C   THR A  85     -46.466 -21.447 -18.255  1.00  0.79           C  
ATOM   1349  O   THR A  85     -46.168 -22.631 -18.469  1.00  0.79           O  
ATOM   1350  CB  THR A  85     -47.318 -20.449 -20.402  1.00  0.79           C  
ATOM   1351  OG1 THR A  85     -47.147 -19.361 -21.327  1.00  0.79           O  
ATOM   1352  CG2 THR A  85     -48.714 -20.301 -19.753  1.00  0.79           C  
ATOM   1353  H   THR A  85     -44.620 -21.223 -20.510  1.00  0.79           H  
ATOM   1354  HA  THR A  85     -46.339 -19.406 -18.813  1.00  0.79           H  
ATOM   1355  HB  THR A  85     -47.245 -21.396 -20.936  1.00  0.79           H  
ATOM   1356  HG1 THR A  85     -47.317 -18.532 -20.875  1.00  0.79           H  
ATOM   1357 1HG2 THR A  85     -49.482 -20.333 -20.521  1.00  0.79           H  
ATOM   1358 2HG2 THR A  85     -48.885 -21.100 -19.044  1.00  0.79           H  
ATOM   1359 3HG2 THR A  85     -48.773 -19.347 -19.227  1.00  0.79           H  
ATOM   1360  N   ASP A  86     -47.049 -21.041 -17.127  1.00  0.84           N  
ATOM   1361  CA  ASP A  86     -47.309 -21.991 -16.044  1.00  0.84           C  
ATOM   1362  C   ASP A  86     -48.513 -22.861 -16.348  1.00  0.84           C  
ATOM   1363  O   ASP A  86     -49.567 -22.693 -15.731  1.00  0.84           O  
ATOM   1364  CB  ASP A  86     -47.636 -21.320 -14.732  1.00  0.84           C  
ATOM   1365  CG  ASP A  86     -48.814 -20.490 -14.834  1.00  0.84           C  
ATOM   1366  OD1 ASP A  86     -49.163 -20.159 -15.919  1.00  0.84           O  
ATOM   1367  OD2 ASP A  86     -49.354 -20.085 -13.802  1.00  0.84           O  
ATOM   1368  H   ASP A  86     -47.275 -20.047 -17.016  1.00  0.84           H  
ATOM   1369  HA  ASP A  86     -46.424 -22.581 -15.925  1.00  0.84           H  
ATOM   1370 1HB  ASP A  86     -47.794 -22.089 -13.977  1.00  0.84           H  
ATOM   1371 2HB  ASP A  86     -46.821 -20.705 -14.408  1.00  0.84           H  
ATOM   1372  N   LEU A  87     -48.395 -23.772 -17.301  1.00  0.90           N  
ATOM   1373  CA  LEU A  87     -49.576 -24.466 -17.811  1.00  0.90           C  
ATOM   1374  C   LEU A  87     -50.275 -25.501 -16.968  1.00  0.90           C  
ATOM   1375  O   LEU A  87     -50.315 -26.684 -17.305  1.00  0.90           O  
ATOM   1376  CB  LEU A  87     -49.281 -25.108 -19.148  1.00  0.90           C  
ATOM   1377  CG  LEU A  87     -49.007 -24.132 -20.227  1.00  0.90           C  
ATOM   1378  CD1 LEU A  87     -48.703 -24.846 -21.482  1.00  0.90           C  
ATOM   1379  CD2 LEU A  87     -50.248 -23.278 -20.390  1.00  0.90           C  
ATOM   1380  H   LEU A  87     -47.480 -23.883 -17.726  1.00  0.90           H  
ATOM   1381  HA  LEU A  87     -50.315 -23.688 -17.997  1.00  0.90           H  
ATOM   1382 1HB  LEU A  87     -48.422 -25.769 -19.050  1.00  0.90           H  
ATOM   1383 2HB  LEU A  87     -50.128 -25.685 -19.459  1.00  0.90           H  
ATOM   1384  HG  LEU A  87     -48.150 -23.516 -19.965  1.00  0.90           H  
ATOM   1385 1HD1 LEU A  87     -48.519 -24.125 -22.274  1.00  0.90           H  
ATOM   1386 2HD1 LEU A  87     -47.849 -25.481 -21.365  1.00  0.90           H  
ATOM   1387 3HD1 LEU A  87     -49.558 -25.460 -21.729  1.00  0.90           H  
ATOM   1388 1HD2 LEU A  87     -50.090 -22.558 -21.171  1.00  0.90           H  
ATOM   1389 2HD2 LEU A  87     -51.094 -23.917 -20.649  1.00  0.90           H  
ATOM   1390 3HD2 LEU A  87     -50.468 -22.760 -19.458  1.00  0.90           H  
ATOM   1391  N   SER A  88     -50.864 -25.017 -15.900  1.00  0.98           N  
ATOM   1392  CA  SER A  88     -51.726 -25.786 -15.048  1.00  0.98           C  
ATOM   1393  C   SER A  88     -53.092 -25.766 -15.734  1.00  0.98           C  
ATOM   1394  O   SER A  88     -53.338 -24.920 -16.594  1.00  0.98           O  
ATOM   1395  CB  SER A  88     -51.768 -25.172 -13.663  1.00  0.98           C  
ATOM   1396  OG  SER A  88     -52.330 -23.885 -13.711  1.00  0.98           O  
ATOM   1397  H   SER A  88     -50.703 -24.037 -15.696  1.00  0.98           H  
ATOM   1398  HA  SER A  88     -51.347 -26.802 -14.980  1.00  0.98           H  
ATOM   1399 1HB  SER A  88     -52.354 -25.809 -13.002  1.00  0.98           H  
ATOM   1400 2HB  SER A  88     -50.753 -25.118 -13.252  1.00  0.98           H  
ATOM   1401  HG  SER A  88     -51.638 -23.318 -14.113  1.00  0.98           H  
ATOM   1402  N   TYR A  89     -54.018 -26.606 -15.313  1.00  1.07           N  
ATOM   1403  CA  TYR A  89     -55.378 -26.607 -15.866  1.00  1.07           C  
ATOM   1404  C   TYR A  89     -56.073 -25.240 -15.723  1.00  1.07           C  
ATOM   1405  O   TYR A  89     -56.933 -24.869 -16.526  1.00  1.07           O  
ATOM   1406  CB  TYR A  89     -56.188 -27.727 -15.214  1.00  1.07           C  
ATOM   1407  CG  TYR A  89     -56.690 -27.452 -13.828  1.00  1.07           C  
ATOM   1408  CD1 TYR A  89     -57.977 -26.970 -13.645  1.00  1.07           C  
ATOM   1409  CD2 TYR A  89     -55.866 -27.662 -12.736  1.00  1.07           C  
ATOM   1410  CE1 TYR A  89     -58.443 -26.717 -12.370  1.00  1.07           C  
ATOM   1411  CE2 TYR A  89     -56.327 -27.410 -11.460  1.00  1.07           C  
ATOM   1412  CZ  TYR A  89     -57.614 -26.941 -11.274  1.00  1.07           C  
ATOM   1413  OH  TYR A  89     -58.077 -26.687 -10.003  1.00  1.07           O  
ATOM   1414  H   TYR A  89     -53.743 -27.318 -14.643  1.00  1.07           H  
ATOM   1415  HA  TYR A  89     -55.319 -26.817 -16.928  1.00  1.07           H  
ATOM   1416 1HB  TYR A  89     -57.045 -27.971 -15.846  1.00  1.07           H  
ATOM   1417 2HB  TYR A  89     -55.565 -28.617 -15.168  1.00  1.07           H  
ATOM   1418  HD1 TYR A  89     -58.621 -26.797 -14.507  1.00  1.07           H  
ATOM   1419  HD2 TYR A  89     -54.860 -28.017 -12.884  1.00  1.07           H  
ATOM   1420  HE1 TYR A  89     -59.456 -26.343 -12.225  1.00  1.07           H  
ATOM   1421  HE2 TYR A  89     -55.675 -27.577 -10.599  1.00  1.07           H  
ATOM   1422  HH  TYR A  89     -57.385 -26.888  -9.365  1.00  1.07           H  
ATOM   1423  N   THR A  90     -55.648 -24.448 -14.743  1.00  1.16           N  
ATOM   1424  CA  THR A  90     -56.263 -23.157 -14.484  1.00  1.16           C  
ATOM   1425  C   THR A  90     -55.898 -22.111 -15.552  1.00  1.16           C  
ATOM   1426  O   THR A  90     -56.512 -21.046 -15.615  1.00  1.16           O  
ATOM   1427  CB  THR A  90     -55.863 -22.637 -13.083  1.00  1.16           C  
ATOM   1428  OG1 THR A  90     -54.446 -22.395 -13.005  1.00  1.16           O  
ATOM   1429  CG2 THR A  90     -56.218 -23.677 -12.053  1.00  1.16           C  
ATOM   1430  H   THR A  90     -54.904 -24.773 -14.142  1.00  1.16           H  
ATOM   1431  HA  THR A  90     -57.345 -23.289 -14.500  1.00  1.16           H  
ATOM   1432  HB  THR A  90     -56.396 -21.711 -12.870  1.00  1.16           H  
ATOM   1433  HG1 THR A  90     -53.922 -23.160 -13.302  1.00  1.16           H  
ATOM   1434 1HG2 THR A  90     -55.943 -23.319 -11.062  1.00  1.16           H  
ATOM   1435 2HG2 THR A  90     -57.288 -23.872 -12.085  1.00  1.16           H  
ATOM   1436 3HG2 THR A  90     -55.673 -24.591 -12.272  1.00  1.16           H  
ATOM   1437  N   MET A  91     -54.904 -22.419 -16.390  1.00  1.23           N  
ATOM   1438  CA  MET A  91     -54.426 -21.536 -17.446  1.00  1.23           C  
ATOM   1439  C   MET A  91     -54.931 -21.896 -18.839  1.00  1.23           C  
ATOM   1440  O   MET A  91     -54.459 -21.328 -19.824  1.00  1.23           O  
ATOM   1441  CB  MET A  91     -52.904 -21.525 -17.451  1.00  1.23           C  
ATOM   1442  CG  MET A  91     -52.299 -20.925 -16.232  1.00  1.23           C  
ATOM   1443  SD  MET A  91     -52.676 -19.169 -16.033  1.00  1.23           S  
ATOM   1444  CE  MET A  91     -51.652 -18.400 -17.317  1.00  1.23           C  
ATOM   1445  H   MET A  91     -54.445 -23.324 -16.302  1.00  1.23           H  
ATOM   1446  HA  MET A  91     -54.776 -20.527 -17.224  1.00  1.23           H  
ATOM   1447 1HB  MET A  91     -52.538 -22.552 -17.524  1.00  1.23           H  
ATOM   1448 2HB  MET A  91     -52.536 -20.979 -18.317  1.00  1.23           H  
ATOM   1449 1HG  MET A  91     -52.624 -21.459 -15.340  1.00  1.23           H  
ATOM   1450 2HG  MET A  91     -51.245 -21.029 -16.315  1.00  1.23           H  
ATOM   1451 1HE  MET A  91     -51.805 -17.319 -17.300  1.00  1.23           H  
ATOM   1452 2HE  MET A  91     -50.602 -18.623 -17.126  1.00  1.23           H  
ATOM   1453 3HE  MET A  91     -51.928 -18.790 -18.290  1.00  1.23           H  
ATOM   1454  N   ILE A  92     -55.917 -22.786 -18.951  1.00  1.28           N  
ATOM   1455  CA  ILE A  92     -56.386 -23.157 -20.291  1.00  1.28           C  
ATOM   1456  C   ILE A  92     -56.929 -21.972 -21.097  1.00  1.28           C  
ATOM   1457  O   ILE A  92     -56.539 -21.765 -22.254  1.00  1.28           O  
ATOM   1458  CB  ILE A  92     -57.476 -24.235 -20.174  1.00  1.28           C  
ATOM   1459  CG1 ILE A  92     -56.839 -25.498 -19.682  1.00  1.28           C  
ATOM   1460  CG2 ILE A  92     -58.163 -24.458 -21.509  1.00  1.28           C  
ATOM   1461  CD1 ILE A  92     -57.812 -26.576 -19.220  1.00  1.28           C  
ATOM   1462  H   ILE A  92     -56.300 -23.253 -18.123  1.00  1.28           H  
ATOM   1463  HA  ILE A  92     -55.543 -23.579 -20.835  1.00  1.28           H  
ATOM   1464  HB  ILE A  92     -58.216 -23.926 -19.434  1.00  1.28           H  
ATOM   1465 1HG1 ILE A  92     -56.241 -25.875 -20.489  1.00  1.28           H  
ATOM   1466 2HG1 ILE A  92     -56.177 -25.250 -18.858  1.00  1.28           H  
ATOM   1467 1HG2 ILE A  92     -58.926 -25.225 -21.396  1.00  1.28           H  
ATOM   1468 2HG2 ILE A  92     -58.631 -23.529 -21.841  1.00  1.28           H  
ATOM   1469 3HG2 ILE A  92     -57.430 -24.779 -22.247  1.00  1.28           H  
ATOM   1470 1HD1 ILE A  92     -57.256 -27.447 -18.883  1.00  1.28           H  
ATOM   1471 2HD1 ILE A  92     -58.408 -26.190 -18.390  1.00  1.28           H  
ATOM   1472 3HD1 ILE A  92     -58.470 -26.858 -20.040  1.00  1.28           H  
ATOM   1473  N   ASP A  93     -57.784 -21.164 -20.478  1.00  1.31           N  
ATOM   1474  CA  ASP A  93     -58.356 -19.996 -21.144  1.00  1.31           C  
ATOM   1475  C   ASP A  93     -57.288 -18.968 -21.520  1.00  1.31           C  
ATOM   1476  O   ASP A  93     -57.382 -18.288 -22.554  1.00  1.31           O  
ATOM   1477  CB  ASP A  93     -59.388 -19.339 -20.231  1.00  1.31           C  
ATOM   1478  CG  ASP A  93     -60.658 -20.169 -20.081  1.00  1.31           C  
ATOM   1479  OD1 ASP A  93     -60.857 -21.074 -20.858  1.00  1.31           O  
ATOM   1480  OD2 ASP A  93     -61.412 -19.896 -19.182  1.00  1.31           O  
ATOM   1481  H   ASP A  93     -58.050 -21.376 -19.527  1.00  1.31           H  
ATOM   1482  HA  ASP A  93     -58.848 -20.327 -22.060  1.00  1.31           H  
ATOM   1483 1HB  ASP A  93     -58.947 -19.180 -19.243  1.00  1.31           H  
ATOM   1484 2HB  ASP A  93     -59.652 -18.360 -20.629  1.00  1.31           H  
ATOM   1485  N   ASP A  94     -56.276 -18.840 -20.665  1.00  1.31           N  
ATOM   1486  CA  ASP A  94     -55.243 -17.849 -20.895  1.00  1.31           C  
ATOM   1487  C   ASP A  94     -54.311 -18.316 -22.005  1.00  1.31           C  
ATOM   1488  O   ASP A  94     -53.900 -17.522 -22.848  1.00  1.31           O  
ATOM   1489  CB  ASP A  94     -54.477 -17.564 -19.615  1.00  1.31           C  
ATOM   1490  CG  ASP A  94     -55.353 -16.889 -18.536  1.00  1.31           C  
ATOM   1491  OD1 ASP A  94     -56.461 -16.483 -18.836  1.00  1.31           O  
ATOM   1492  OD2 ASP A  94     -54.894 -16.766 -17.435  1.00  1.31           O  
ATOM   1493  H   ASP A  94     -56.229 -19.441 -19.853  1.00  1.31           H  
ATOM   1494  HA  ASP A  94     -55.715 -16.919 -21.213  1.00  1.31           H  
ATOM   1495 1HB  ASP A  94     -54.102 -18.507 -19.215  1.00  1.31           H  
ATOM   1496 2HB  ASP A  94     -53.618 -16.927 -19.832  1.00  1.31           H  
ATOM   1497  N   LEU A  95     -54.007 -19.614 -22.052  1.00  1.29           N  
ATOM   1498  CA  LEU A  95     -53.148 -20.117 -23.116  1.00  1.29           C  
ATOM   1499  C   LEU A  95     -53.802 -19.855 -24.460  1.00  1.29           C  
ATOM   1500  O   LEU A  95     -53.148 -19.353 -25.382  1.00  1.29           O  
ATOM   1501  CB  LEU A  95     -52.872 -21.610 -22.988  1.00  1.29           C  
ATOM   1502  CG  LEU A  95     -52.021 -22.193 -24.149  1.00  1.29           C  
ATOM   1503  CD1 LEU A  95     -50.628 -21.546 -24.174  1.00  1.29           C  
ATOM   1504  CD2 LEU A  95     -51.920 -23.654 -23.997  1.00  1.29           C  
ATOM   1505  H   LEU A  95     -54.351 -20.252 -21.336  1.00  1.29           H  
ATOM   1506  HA  LEU A  95     -52.200 -19.584 -23.079  1.00  1.29           H  
ATOM   1507 1HB  LEU A  95     -52.348 -21.787 -22.054  1.00  1.29           H  
ATOM   1508 2HB  LEU A  95     -53.825 -22.144 -22.952  1.00  1.29           H  
ATOM   1509  HG  LEU A  95     -52.511 -21.970 -25.099  1.00  1.29           H  
ATOM   1510 1HD1 LEU A  95     -50.062 -21.973 -24.999  1.00  1.29           H  
ATOM   1511 2HD1 LEU A  95     -50.723 -20.468 -24.309  1.00  1.29           H  
ATOM   1512 3HD1 LEU A  95     -50.108 -21.746 -23.252  1.00  1.29           H  
ATOM   1513 1HD2 LEU A  95     -51.346 -24.056 -24.829  1.00  1.29           H  
ATOM   1514 2HD2 LEU A  95     -51.425 -23.897 -23.064  1.00  1.29           H  
ATOM   1515 3HD2 LEU A  95     -52.912 -24.095 -24.004  1.00  1.29           H  
ATOM   1516  N   GLU A  96     -55.095 -20.199 -24.593  1.00  1.26           N  
ATOM   1517  CA  GLU A  96     -55.770 -19.929 -25.859  1.00  1.26           C  
ATOM   1518  C   GLU A  96     -55.720 -18.442 -26.180  1.00  1.26           C  
ATOM   1519  O   GLU A  96     -55.450 -18.046 -27.320  1.00  1.26           O  
ATOM   1520  CB  GLU A  96     -57.230 -20.381 -25.863  1.00  1.26           C  
ATOM   1521  CG  GLU A  96     -57.921 -20.081 -27.209  1.00  1.26           C  
ATOM   1522  CD  GLU A  96     -59.352 -20.557 -27.324  1.00  1.26           C  
ATOM   1523  OE1 GLU A  96     -59.842 -21.194 -26.423  1.00  1.26           O  
ATOM   1524  OE2 GLU A  96     -59.964 -20.245 -28.333  1.00  1.26           O  
ATOM   1525  H   GLU A  96     -55.599 -20.633 -23.813  1.00  1.26           H  
ATOM   1526  HA  GLU A  96     -55.244 -20.464 -26.649  1.00  1.26           H  
ATOM   1527 1HB  GLU A  96     -57.287 -21.452 -25.668  1.00  1.26           H  
ATOM   1528 2HB  GLU A  96     -57.774 -19.868 -25.066  1.00  1.26           H  
ATOM   1529 1HG  GLU A  96     -57.903 -19.001 -27.365  1.00  1.26           H  
ATOM   1530 2HG  GLU A  96     -57.334 -20.536 -28.006  1.00  1.26           H  
ATOM   1531  N   THR A  97     -55.943 -17.601 -25.171  1.00  1.22           N  
ATOM   1532  CA  THR A  97     -55.904 -16.186 -25.427  1.00  1.22           C  
ATOM   1533  C   THR A  97     -54.530 -15.777 -25.972  1.00  1.22           C  
ATOM   1534  O   THR A  97     -54.446 -15.128 -27.012  1.00  1.22           O  
ATOM   1535  CB  THR A  97     -56.185 -15.384 -24.154  1.00  1.22           C  
ATOM   1536  OG1 THR A  97     -57.510 -15.682 -23.624  1.00  1.22           O  
ATOM   1537  CG2 THR A  97     -56.080 -13.951 -24.518  1.00  1.22           C  
ATOM   1538  H   THR A  97     -56.182 -17.940 -24.238  1.00  1.22           H  
ATOM   1539  HA  THR A  97     -56.658 -15.945 -26.175  1.00  1.22           H  
ATOM   1540  HB  THR A  97     -55.442 -15.612 -23.396  1.00  1.22           H  
ATOM   1541  HG1 THR A  97     -57.551 -16.647 -23.378  1.00  1.22           H  
ATOM   1542 1HG2 THR A  97     -56.230 -13.319 -23.688  1.00  1.22           H  
ATOM   1543 2HG2 THR A  97     -55.101 -13.816 -24.891  1.00  1.22           H  
ATOM   1544 3HG2 THR A  97     -56.808 -13.708 -25.286  1.00  1.22           H  
ATOM   1545  N   VAL A  98     -53.451 -16.218 -25.319  1.00  1.19           N  
ATOM   1546  CA  VAL A  98     -52.088 -15.884 -25.733  1.00  1.19           C  
ATOM   1547  C   VAL A  98     -51.784 -16.400 -27.130  1.00  1.19           C  
ATOM   1548  O   VAL A  98     -51.123 -15.722 -27.931  1.00  1.19           O  
ATOM   1549  CB  VAL A  98     -51.049 -16.407 -24.726  1.00  1.19           C  
ATOM   1550  CG1 VAL A  98     -49.634 -16.244 -25.303  1.00  1.19           C  
ATOM   1551  CG2 VAL A  98     -51.178 -15.589 -23.423  1.00  1.19           C  
ATOM   1552  H   VAL A  98     -53.589 -16.779 -24.480  1.00  1.19           H  
ATOM   1553  HA  VAL A  98     -51.997 -14.806 -25.740  1.00  1.19           H  
ATOM   1554  HB  VAL A  98     -51.229 -17.468 -24.530  1.00  1.19           H  
ATOM   1555 1HG1 VAL A  98     -48.905 -16.613 -24.583  1.00  1.19           H  
ATOM   1556 2HG1 VAL A  98     -49.551 -16.817 -26.231  1.00  1.19           H  
ATOM   1557 3HG1 VAL A  98     -49.443 -15.190 -25.508  1.00  1.19           H  
ATOM   1558 1HG2 VAL A  98     -50.452 -15.944 -22.693  1.00  1.19           H  
ATOM   1559 2HG2 VAL A  98     -50.997 -14.535 -23.633  1.00  1.19           H  
ATOM   1560 3HG2 VAL A  98     -52.181 -15.708 -23.020  1.00  1.19           H  
ATOM   1561  N   SER A  99     -52.256 -17.605 -27.426  1.00  1.16           N  
ATOM   1562  CA  SER A  99     -52.036 -18.210 -28.721  1.00  1.16           C  
ATOM   1563  C   SER A  99     -52.579 -17.290 -29.814  1.00  1.16           C  
ATOM   1564  O   SER A  99     -51.948 -17.116 -30.859  1.00  1.16           O  
ATOM   1565  CB  SER A  99     -52.776 -19.524 -28.781  1.00  1.16           C  
ATOM   1566  OG  SER A  99     -52.298 -20.418 -27.812  1.00  1.16           O  
ATOM   1567  H   SER A  99     -52.772 -18.128 -26.719  1.00  1.16           H  
ATOM   1568  HA  SER A  99     -50.966 -18.362 -28.871  1.00  1.16           H  
ATOM   1569 1HB  SER A  99     -53.835 -19.361 -28.638  1.00  1.16           H  
ATOM   1570 2HB  SER A  99     -52.644 -19.945 -29.762  1.00  1.16           H  
ATOM   1571  HG  SER A  99     -52.441 -19.970 -26.940  1.00  1.16           H  
ATOM   1572  N   ARG A 100     -53.752 -16.693 -29.563  1.00  1.14           N  
ATOM   1573  CA  ARG A 100     -54.377 -15.772 -30.507  1.00  1.14           C  
ATOM   1574  C   ARG A 100     -53.701 -14.382 -30.499  1.00  1.14           C  
ATOM   1575  O   ARG A 100     -53.437 -13.794 -31.558  1.00  1.14           O  
ATOM   1576  CB  ARG A 100     -55.855 -15.643 -30.157  1.00  1.14           C  
ATOM   1577  CG  ARG A 100     -56.685 -16.919 -30.421  1.00  1.14           C  
ATOM   1578  CD  ARG A 100     -58.121 -16.747 -30.042  1.00  1.14           C  
ATOM   1579  NE  ARG A 100     -58.903 -17.984 -30.212  1.00  1.14           N  
ATOM   1580  CZ  ARG A 100     -59.447 -18.412 -31.357  1.00  1.14           C  
ATOM   1581  NH1 ARG A 100     -59.313 -17.733 -32.481  1.00  1.14           N  
ATOM   1582  NH2 ARG A 100     -60.123 -19.536 -31.320  1.00  1.14           N  
ATOM   1583  H   ARG A 100     -54.237 -16.911 -28.688  1.00  1.14           H  
ATOM   1584  HA  ARG A 100     -54.291 -16.196 -31.506  1.00  1.14           H  
ATOM   1585 1HB  ARG A 100     -55.956 -15.404 -29.099  1.00  1.14           H  
ATOM   1586 2HB  ARG A 100     -56.296 -14.826 -30.724  1.00  1.14           H  
ATOM   1587 1HG  ARG A 100     -56.629 -17.182 -31.476  1.00  1.14           H  
ATOM   1588 2HG  ARG A 100     -56.276 -17.737 -29.821  1.00  1.14           H  
ATOM   1589 1HD  ARG A 100     -58.175 -16.458 -28.991  1.00  1.14           H  
ATOM   1590 2HD  ARG A 100     -58.572 -15.971 -30.656  1.00  1.14           H  
ATOM   1591  HE  ARG A 100     -59.073 -18.589 -29.391  1.00  1.14           H  
ATOM   1592 1HH1 ARG A 100     -58.790 -16.869 -32.490  1.00  1.14           H  
ATOM   1593 2HH1 ARG A 100     -59.734 -18.078 -33.331  1.00  1.14           H  
ATOM   1594 1HH2 ARG A 100     -60.202 -20.019 -30.411  1.00  1.14           H  
ATOM   1595 2HH2 ARG A 100     -60.556 -19.906 -32.150  1.00  1.14           H  
ATOM   1596  N   LEU A 101     -53.340 -13.896 -29.298  1.00  1.11           N  
ATOM   1597  CA  LEU A 101     -52.714 -12.582 -29.110  1.00  1.11           C  
ATOM   1598  C   LEU A 101     -51.360 -12.511 -29.732  1.00  1.11           C  
ATOM   1599  O   LEU A 101     -50.906 -11.431 -30.105  1.00  1.11           O  
ATOM   1600  CB  LEU A 101     -52.525 -12.241 -27.649  1.00  1.11           C  
ATOM   1601  CG  LEU A 101     -53.757 -12.010 -26.870  1.00  1.11           C  
ATOM   1602  CD1 LEU A 101     -53.373 -11.890 -25.492  1.00  1.11           C  
ATOM   1603  CD2 LEU A 101     -54.452 -10.766 -27.333  1.00  1.11           C  
ATOM   1604  H   LEU A 101     -53.566 -14.442 -28.469  1.00  1.11           H  
ATOM   1605  HA  LEU A 101     -53.348 -11.828 -29.572  1.00  1.11           H  
ATOM   1606 1HB  LEU A 101     -51.982 -13.050 -27.182  1.00  1.11           H  
ATOM   1607 2HB  LEU A 101     -51.915 -11.342 -27.580  1.00  1.11           H  
ATOM   1608  HG  LEU A 101     -54.418 -12.831 -26.983  1.00  1.11           H  
ATOM   1609 1HD1 LEU A 101     -54.242 -11.739 -24.905  1.00  1.11           H  
ATOM   1610 2HD1 LEU A 101     -52.866 -12.783 -25.152  1.00  1.11           H  
ATOM   1611 3HD1 LEU A 101     -52.727 -11.046 -25.412  1.00  1.11           H  
ATOM   1612 1HD2 LEU A 101     -55.347 -10.610 -26.740  1.00  1.11           H  
ATOM   1613 2HD2 LEU A 101     -53.786  -9.910 -27.216  1.00  1.11           H  
ATOM   1614 3HD2 LEU A 101     -54.725 -10.873 -28.380  1.00  1.11           H  
ATOM   1615  N   THR A 102     -50.730 -13.657 -29.903  1.00  1.09           N  
ATOM   1616  CA  THR A 102     -49.431 -13.727 -30.514  1.00  1.09           C  
ATOM   1617  C   THR A 102     -49.284 -12.805 -31.710  1.00  1.09           C  
ATOM   1618  O   THR A 102     -48.222 -12.219 -31.875  1.00  1.09           O  
ATOM   1619  CB  THR A 102     -49.090 -15.142 -30.929  1.00  1.09           C  
ATOM   1620  OG1 THR A 102     -49.046 -15.979 -29.760  1.00  1.09           O  
ATOM   1621  CG2 THR A 102     -47.746 -15.112 -31.633  1.00  1.09           C  
ATOM   1622  H   THR A 102     -51.145 -14.512 -29.530  1.00  1.09           H  
ATOM   1623  HA  THR A 102     -48.698 -13.436 -29.782  1.00  1.09           H  
ATOM   1624  HB  THR A 102     -49.860 -15.515 -31.599  1.00  1.09           H  
ATOM   1625  HG1 THR A 102     -49.876 -15.860 -29.233  1.00  1.09           H  
ATOM   1626 1HG2 THR A 102     -47.488 -16.086 -31.947  1.00  1.09           H  
ATOM   1627 2HG2 THR A 102     -47.812 -14.465 -32.507  1.00  1.09           H  
ATOM   1628 3HG2 THR A 102     -46.982 -14.729 -30.954  1.00  1.09           H  
ATOM   1629  N   ASN A 103     -50.296 -12.669 -32.570  1.00  1.06           N  
ATOM   1630  CA  ASN A 103     -50.089 -11.801 -33.731  1.00  1.06           C  
ATOM   1631  C   ASN A 103     -49.773 -10.358 -33.301  1.00  1.06           C  
ATOM   1632  O   ASN A 103     -48.941  -9.680 -33.912  1.00  1.06           O  
ATOM   1633  CB  ASN A 103     -51.313 -11.810 -34.614  1.00  1.06           C  
ATOM   1634  CG  ASN A 103     -51.466 -13.077 -35.372  1.00  1.06           C  
ATOM   1635  OD1 ASN A 103     -50.500 -13.818 -35.559  1.00  1.06           O  
ATOM   1636  ND2 ASN A 103     -52.664 -13.351 -35.816  1.00  1.06           N  
ATOM   1637  H   ASN A 103     -51.195 -13.127 -32.388  1.00  1.06           H  
ATOM   1638  HA  ASN A 103     -49.233 -12.170 -34.296  1.00  1.06           H  
ATOM   1639 1HB  ASN A 103     -52.201 -11.659 -33.993  1.00  1.06           H  
ATOM   1640 2HB  ASN A 103     -51.261 -10.977 -35.315  1.00  1.06           H  
ATOM   1641 1HD2 ASN A 103     -52.828 -14.191 -36.330  1.00  1.06           H  
ATOM   1642 2HD2 ASN A 103     -53.418 -12.721 -35.636  1.00  1.06           H  
ATOM   1643  N   ASP A 104     -50.433  -9.896 -32.237  1.00  1.04           N  
ATOM   1644  CA  ASP A 104     -50.254  -8.549 -31.728  1.00  1.04           C  
ATOM   1645  C   ASP A 104     -48.964  -8.467 -30.925  1.00  1.04           C  
ATOM   1646  O   ASP A 104     -48.292  -7.431 -30.897  1.00  1.04           O  
ATOM   1647  CB  ASP A 104     -51.467  -8.122 -30.902  1.00  1.04           C  
ATOM   1648  CG  ASP A 104     -52.739  -7.931 -31.752  1.00  1.04           C  
ATOM   1649  OD1 ASP A 104     -52.631  -7.883 -32.958  1.00  1.04           O  
ATOM   1650  OD2 ASP A 104     -53.796  -7.801 -31.183  1.00  1.04           O  
ATOM   1651  H   ASP A 104     -51.052 -10.521 -31.734  1.00  1.04           H  
ATOM   1652  HA  ASP A 104     -50.170  -7.868 -32.574  1.00  1.04           H  
ATOM   1653 1HB  ASP A 104     -51.664  -8.885 -30.145  1.00  1.04           H  
ATOM   1654 2HB  ASP A 104     -51.248  -7.196 -30.387  1.00  1.04           H  
ATOM   1655  N   ILE A 105     -48.598  -9.578 -30.283  1.00  1.03           N  
ATOM   1656  CA  ILE A 105     -47.374  -9.615 -29.489  1.00  1.03           C  
ATOM   1657  C   ILE A 105     -46.191  -9.450 -30.445  1.00  1.03           C  
ATOM   1658  O   ILE A 105     -45.295  -8.634 -30.210  1.00  1.03           O  
ATOM   1659  CB  ILE A 105     -47.219 -10.939 -28.705  1.00  1.03           C  
ATOM   1660  CG1 ILE A 105     -48.336 -11.057 -27.617  1.00  1.03           C  
ATOM   1661  CG2 ILE A 105     -45.887 -10.992 -28.063  1.00  1.03           C  
ATOM   1662  CD1 ILE A 105     -48.472 -12.422 -26.914  1.00  1.03           C  
ATOM   1663  H   ILE A 105     -49.208 -10.393 -30.340  1.00  1.03           H  
ATOM   1664  HA  ILE A 105     -47.377  -8.786 -28.785  1.00  1.03           H  
ATOM   1665  HB  ILE A 105     -47.306 -11.766 -29.385  1.00  1.03           H  
ATOM   1666 1HG1 ILE A 105     -48.161 -10.297 -26.856  1.00  1.03           H  
ATOM   1667 2HG1 ILE A 105     -49.284 -10.861 -28.104  1.00  1.03           H  
ATOM   1668 1HG2 ILE A 105     -45.803 -11.922 -27.532  1.00  1.03           H  
ATOM   1669 2HG2 ILE A 105     -45.106 -10.920 -28.814  1.00  1.03           H  
ATOM   1670 3HG2 ILE A 105     -45.808 -10.172 -27.375  1.00  1.03           H  
ATOM   1671 1HD1 ILE A 105     -49.290 -12.375 -26.199  1.00  1.03           H  
ATOM   1672 2HD1 ILE A 105     -48.681 -13.203 -27.622  1.00  1.03           H  
ATOM   1673 3HD1 ILE A 105     -47.553 -12.654 -26.392  1.00  1.03           H  
ATOM   1674  N   VAL A 106     -46.226 -10.187 -31.562  1.00  1.03           N  
ATOM   1675  CA  VAL A 106     -45.176 -10.109 -32.568  1.00  1.03           C  
ATOM   1676  C   VAL A 106     -45.092  -8.712 -33.157  1.00  1.03           C  
ATOM   1677  O   VAL A 106     -44.008  -8.134 -33.212  1.00  1.03           O  
ATOM   1678  CB  VAL A 106     -45.443 -11.099 -33.728  1.00  1.03           C  
ATOM   1679  CG1 VAL A 106     -44.479 -10.838 -34.847  1.00  1.03           C  
ATOM   1680  CG2 VAL A 106     -45.284 -12.516 -33.281  1.00  1.03           C  
ATOM   1681  H   VAL A 106     -46.998 -10.839 -31.701  1.00  1.03           H  
ATOM   1682  HA  VAL A 106     -44.225 -10.351 -32.099  1.00  1.03           H  
ATOM   1683  HB  VAL A 106     -46.463 -10.943 -34.092  1.00  1.03           H  
ATOM   1684 1HG1 VAL A 106     -44.679 -11.522 -35.670  1.00  1.03           H  
ATOM   1685 2HG1 VAL A 106     -44.611  -9.823 -35.181  1.00  1.03           H  
ATOM   1686 3HG1 VAL A 106     -43.462 -10.983 -34.496  1.00  1.03           H  
ATOM   1687 1HG2 VAL A 106     -45.492 -13.182 -34.111  1.00  1.03           H  
ATOM   1688 2HG2 VAL A 106     -44.283 -12.662 -32.956  1.00  1.03           H  
ATOM   1689 3HG2 VAL A 106     -45.962 -12.728 -32.473  1.00  1.03           H  
ATOM   1690  N   LEU A 107     -46.226  -8.130 -33.555  1.00  1.05           N  
ATOM   1691  CA  LEU A 107     -46.186  -6.793 -34.137  1.00  1.05           C  
ATOM   1692  C   LEU A 107     -45.695  -5.739 -33.137  1.00  1.05           C  
ATOM   1693  O   LEU A 107     -44.933  -4.828 -33.497  1.00  1.05           O  
ATOM   1694  CB  LEU A 107     -47.561  -6.449 -34.701  1.00  1.05           C  
ATOM   1695  CG  LEU A 107     -47.944  -7.280 -35.934  1.00  1.05           C  
ATOM   1696  CD1 LEU A 107     -49.385  -6.990 -36.314  1.00  1.05           C  
ATOM   1697  CD2 LEU A 107     -46.978  -6.959 -37.072  1.00  1.05           C  
ATOM   1698  H   LEU A 107     -47.119  -8.629 -33.497  1.00  1.05           H  
ATOM   1699  HA  LEU A 107     -45.488  -6.814 -34.969  1.00  1.05           H  
ATOM   1700 1HB  LEU A 107     -48.309  -6.634 -33.927  1.00  1.05           H  
ATOM   1701 2HB  LEU A 107     -47.585  -5.396 -34.970  1.00  1.05           H  
ATOM   1702  HG  LEU A 107     -47.868  -8.338 -35.695  1.00  1.05           H  
ATOM   1703 1HD1 LEU A 107     -49.660  -7.590 -37.180  1.00  1.05           H  
ATOM   1704 2HD1 LEU A 107     -50.037  -7.245 -35.472  1.00  1.05           H  
ATOM   1705 3HD1 LEU A 107     -49.496  -5.935 -36.554  1.00  1.05           H  
ATOM   1706 1HD2 LEU A 107     -47.236  -7.555 -37.947  1.00  1.05           H  
ATOM   1707 2HD2 LEU A 107     -47.046  -5.900 -37.322  1.00  1.05           H  
ATOM   1708 3HD2 LEU A 107     -45.964  -7.192 -36.761  1.00  1.05           H  
ATOM   1709  N   THR A 108     -46.080  -5.880 -31.869  1.00  1.10           N  
ATOM   1710  CA  THR A 108     -45.624  -4.963 -30.837  1.00  1.10           C  
ATOM   1711  C   THR A 108     -44.110  -5.022 -30.713  1.00  1.10           C  
ATOM   1712  O   THR A 108     -43.418  -3.996 -30.731  1.00  1.10           O  
ATOM   1713  CB  THR A 108     -46.267  -5.334 -29.496  1.00  1.10           C  
ATOM   1714  OG1 THR A 108     -47.680  -5.166 -29.602  1.00  1.10           O  
ATOM   1715  CG2 THR A 108     -45.727  -4.523 -28.375  1.00  1.10           C  
ATOM   1716  H   THR A 108     -46.726  -6.624 -31.602  1.00  1.10           H  
ATOM   1717  HA  THR A 108     -45.913  -3.950 -31.112  1.00  1.10           H  
ATOM   1718  HB  THR A 108     -46.062  -6.380 -29.288  1.00  1.10           H  
ATOM   1719  HG1 THR A 108     -48.028  -5.861 -30.201  1.00  1.10           H  
ATOM   1720 1HG2 THR A 108     -46.213  -4.843 -27.452  1.00  1.10           H  
ATOM   1721 2HG2 THR A 108     -44.651  -4.675 -28.291  1.00  1.10           H  
ATOM   1722 3HG2 THR A 108     -45.937  -3.478 -28.566  1.00  1.10           H  
ATOM   1723  N   MET A 109     -43.585  -6.230 -30.623  1.00  1.17           N  
ATOM   1724  CA  MET A 109     -42.158  -6.391 -30.530  1.00  1.17           C  
ATOM   1725  C   MET A 109     -41.430  -5.934 -31.774  1.00  1.17           C  
ATOM   1726  O   MET A 109     -40.392  -5.298 -31.650  1.00  1.17           O  
ATOM   1727  CB  MET A 109     -41.854  -7.815 -30.225  1.00  1.17           C  
ATOM   1728  CG  MET A 109     -42.157  -8.217 -28.884  1.00  1.17           C  
ATOM   1729  SD  MET A 109     -41.132  -7.341 -27.675  1.00  1.17           S  
ATOM   1730  CE  MET A 109     -39.478  -7.843 -28.142  1.00  1.17           C  
ATOM   1731  H   MET A 109     -44.190  -7.054 -30.608  1.00  1.17           H  
ATOM   1732  HA  MET A 109     -41.804  -5.779 -29.702  1.00  1.17           H  
ATOM   1733 1HB  MET A 109     -42.465  -8.436 -30.873  1.00  1.17           H  
ATOM   1734 2HB  MET A 109     -40.820  -8.009 -30.418  1.00  1.17           H  
ATOM   1735 1HG  MET A 109     -43.203  -7.983 -28.684  1.00  1.17           H  
ATOM   1736 2HG  MET A 109     -42.040  -9.266 -28.800  1.00  1.17           H  
ATOM   1737 1HE  MET A 109     -38.763  -7.412 -27.464  1.00  1.17           H  
ATOM   1738 2HE  MET A 109     -39.388  -8.910 -28.105  1.00  1.17           H  
ATOM   1739 3HE  MET A 109     -39.267  -7.498 -29.153  1.00  1.17           H  
ATOM   1740  N   ARG A 110     -41.994  -6.183 -32.965  1.00  1.25           N  
ATOM   1741  CA  ARG A 110     -41.373  -5.751 -34.219  1.00  1.25           C  
ATOM   1742  C   ARG A 110     -41.306  -4.229 -34.313  1.00  1.25           C  
ATOM   1743  O   ARG A 110     -40.366  -3.670 -34.881  1.00  1.25           O  
ATOM   1744  CB  ARG A 110     -42.083  -6.331 -35.430  1.00  1.25           C  
ATOM   1745  CG  ARG A 110     -41.853  -7.833 -35.646  1.00  1.25           C  
ATOM   1746  CD  ARG A 110     -42.692  -8.375 -36.748  1.00  1.25           C  
ATOM   1747  NE  ARG A 110     -42.345  -7.829 -38.051  1.00  1.25           N  
ATOM   1748  CZ  ARG A 110     -43.102  -7.970 -39.161  1.00  1.25           C  
ATOM   1749  NH1 ARG A 110     -44.233  -8.640 -39.107  1.00  1.25           N  
ATOM   1750  NH2 ARG A 110     -42.706  -7.436 -40.304  1.00  1.25           N  
ATOM   1751  H   ARG A 110     -42.855  -6.723 -33.009  1.00  1.25           H  
ATOM   1752  HA  ARG A 110     -40.364  -6.141 -34.238  1.00  1.25           H  
ATOM   1753 1HB  ARG A 110     -43.153  -6.169 -35.326  1.00  1.25           H  
ATOM   1754 2HB  ARG A 110     -41.755  -5.809 -36.326  1.00  1.25           H  
ATOM   1755 1HG  ARG A 110     -40.806  -8.002 -35.894  1.00  1.25           H  
ATOM   1756 2HG  ARG A 110     -42.089  -8.370 -34.737  1.00  1.25           H  
ATOM   1757 1HD  ARG A 110     -42.576  -9.458 -36.789  1.00  1.25           H  
ATOM   1758 2HD  ARG A 110     -43.730  -8.129 -36.548  1.00  1.25           H  
ATOM   1759  HE  ARG A 110     -41.481  -7.308 -38.133  1.00  1.25           H  
ATOM   1760 1HH1 ARG A 110     -44.534  -9.054 -38.235  1.00  1.25           H  
ATOM   1761 2HH1 ARG A 110     -44.798  -8.745 -39.938  1.00  1.25           H  
ATOM   1762 1HH2 ARG A 110     -41.837  -6.922 -40.347  1.00  1.25           H  
ATOM   1763 2HH2 ARG A 110     -43.271  -7.542 -41.133  1.00  1.25           H  
ATOM   1764  N   THR A 111     -42.298  -3.553 -33.734  1.00  1.32           N  
ATOM   1765  CA  THR A 111     -42.323  -2.101 -33.702  1.00  1.32           C  
ATOM   1766  C   THR A 111     -41.105  -1.581 -32.941  1.00  1.32           C  
ATOM   1767  O   THR A 111     -40.473  -0.606 -33.354  1.00  1.32           O  
ATOM   1768  CB  THR A 111     -43.609  -1.582 -33.033  1.00  1.32           C  
ATOM   1769  OG1 THR A 111     -44.754  -2.016 -33.795  1.00  1.32           O  
ATOM   1770  CG2 THR A 111     -43.587  -0.068 -32.931  1.00  1.32           C  
ATOM   1771  H   THR A 111     -43.080  -4.065 -33.326  1.00  1.32           H  
ATOM   1772  HA  THR A 111     -42.280  -1.726 -34.723  1.00  1.32           H  
ATOM   1773  HB  THR A 111     -43.682  -1.986 -32.035  1.00  1.32           H  
ATOM   1774  HG1 THR A 111     -44.784  -3.007 -33.799  1.00  1.32           H  
ATOM   1775 1HG2 THR A 111     -44.498   0.275 -32.448  1.00  1.32           H  
ATOM   1776 2HG2 THR A 111     -42.723   0.238 -32.339  1.00  1.32           H  
ATOM   1777 3HG2 THR A 111     -43.517   0.362 -33.928  1.00  1.32           H  
ATOM   1778  N   VAL A 112     -40.788  -2.229 -31.818  1.00  1.34           N  
ATOM   1779  CA  VAL A 112     -39.654  -1.818 -30.993  1.00  1.34           C  
ATOM   1780  C   VAL A 112     -38.301  -2.322 -31.542  1.00  1.34           C  
ATOM   1781  O   VAL A 112     -37.327  -1.572 -31.552  1.00  1.34           O  
ATOM   1782  CB  VAL A 112     -39.821  -2.325 -29.543  1.00  1.34           C  
ATOM   1783  CG1 VAL A 112     -38.575  -1.958 -28.717  1.00  1.34           C  
ATOM   1784  CG2 VAL A 112     -41.087  -1.734 -28.928  1.00  1.34           C  
ATOM   1785  H   VAL A 112     -41.380  -3.012 -31.526  1.00  1.34           H  
ATOM   1786  HA  VAL A 112     -39.631  -0.730 -30.971  1.00  1.34           H  
ATOM   1787  HB  VAL A 112     -39.904  -3.417 -29.551  1.00  1.34           H  
ATOM   1788 1HG1 VAL A 112     -38.692  -2.312 -27.703  1.00  1.34           H  
ATOM   1789 2HG1 VAL A 112     -37.686  -2.409 -29.167  1.00  1.34           H  
ATOM   1790 3HG1 VAL A 112     -38.460  -0.873 -28.695  1.00  1.34           H  
ATOM   1791 1HG2 VAL A 112     -41.200  -2.109 -27.907  1.00  1.34           H  
ATOM   1792 2HG2 VAL A 112     -41.011  -0.646 -28.907  1.00  1.34           H  
ATOM   1793 3HG2 VAL A 112     -41.955  -2.030 -29.523  1.00  1.34           H  
ATOM   1794  N   THR A 113     -38.263  -3.602 -31.951  1.00  1.30           N  
ATOM   1795  CA  THR A 113     -37.091  -4.371 -32.414  1.00  1.30           C  
ATOM   1796  C   THR A 113     -37.113  -5.121 -33.759  1.00  1.30           C  
ATOM   1797  O   THR A 113     -38.032  -5.877 -34.069  1.00  1.30           O  
ATOM   1798  CB  THR A 113     -36.720  -5.391 -31.331  1.00  1.30           C  
ATOM   1799  OG1 THR A 113     -36.153  -4.713 -30.181  1.00  1.30           O  
ATOM   1800  CG2 THR A 113     -35.863  -6.438 -31.852  1.00  1.30           C  
ATOM   1801  H   THR A 113     -39.136  -4.109 -31.925  1.00  1.30           H  
ATOM   1802  HA  THR A 113     -36.271  -3.676 -32.480  1.00  1.30           H  
ATOM   1803  HB  THR A 113     -37.644  -5.867 -30.996  1.00  1.30           H  
ATOM   1804  HG1 THR A 113     -35.150  -4.705 -30.297  1.00  1.30           H  
ATOM   1805 1HG2 THR A 113     -35.663  -7.138 -31.091  1.00  1.30           H  
ATOM   1806 2HG2 THR A 113     -36.359  -6.948 -32.672  1.00  1.30           H  
ATOM   1807 3HG2 THR A 113     -34.950  -5.994 -32.202  1.00  1.30           H  
ATOM   1808  N   LYS A 114     -36.012  -4.985 -34.518  1.00  1.20           N  
ATOM   1809  CA  LYS A 114     -35.839  -5.726 -35.766  1.00  1.20           C  
ATOM   1810  C   LYS A 114     -35.223  -7.087 -35.473  1.00  1.20           C  
ATOM   1811  O   LYS A 114     -34.522  -7.254 -34.482  1.00  1.20           O  
ATOM   1812  CB  LYS A 114     -34.962  -4.967 -36.753  1.00  1.20           C  
ATOM   1813  CG  LYS A 114     -35.550  -3.688 -37.288  1.00  1.20           C  
ATOM   1814  CD  LYS A 114     -34.578  -3.026 -38.247  1.00  1.20           C  
ATOM   1815  CE  LYS A 114     -35.095  -1.677 -38.732  1.00  1.20           C  
ATOM   1816  NZ  LYS A 114     -34.116  -1.023 -39.629  1.00  1.20           N  
ATOM   1817  H   LYS A 114     -35.253  -4.377 -34.199  1.00  1.20           H  
ATOM   1818  HA  LYS A 114     -36.817  -5.885 -36.218  1.00  1.20           H  
ATOM   1819 1HB  LYS A 114     -34.030  -4.698 -36.255  1.00  1.20           H  
ATOM   1820 2HB  LYS A 114     -34.710  -5.608 -37.594  1.00  1.20           H  
ATOM   1821 1HG  LYS A 114     -36.473  -3.913 -37.821  1.00  1.20           H  
ATOM   1822 2HG  LYS A 114     -35.782  -3.008 -36.483  1.00  1.20           H  
ATOM   1823 1HD  LYS A 114     -33.624  -2.863 -37.733  1.00  1.20           H  
ATOM   1824 2HD  LYS A 114     -34.406  -3.675 -39.105  1.00  1.20           H  
ATOM   1825 1HE  LYS A 114     -36.035  -1.807 -39.261  1.00  1.20           H  
ATOM   1826 2HE  LYS A 114     -35.259  -1.033 -37.868  1.00  1.20           H  
ATOM   1827 1HZ  LYS A 114     -34.453  -0.101 -39.928  1.00  1.20           H  
ATOM   1828 2HZ  LYS A 114     -33.246  -0.898 -39.127  1.00  1.20           H  
ATOM   1829 3HZ  LYS A 114     -33.952  -1.594 -40.434  1.00  1.20           H  
ATOM   1830  N   LYS A 115     -35.454  -8.055 -36.356  1.00  1.08           N  
ATOM   1831  CA  LYS A 115     -34.883  -9.397 -36.202  1.00  1.08           C  
ATOM   1832  C   LYS A 115     -35.325 -10.092 -34.910  1.00  1.08           C  
ATOM   1833  O   LYS A 115     -34.532 -10.730 -34.209  1.00  1.08           O  
ATOM   1834  CB  LYS A 115     -33.362  -9.352 -36.283  1.00  1.08           C  
ATOM   1835  CG  LYS A 115     -32.803  -8.691 -37.544  1.00  1.08           C  
ATOM   1836  CD  LYS A 115     -33.146  -9.459 -38.806  1.00  1.08           C  
ATOM   1837  CE  LYS A 115     -32.496  -8.813 -40.030  1.00  1.08           C  
ATOM   1838  NZ  LYS A 115     -32.882  -9.501 -41.296  1.00  1.08           N  
ATOM   1839  H   LYS A 115     -36.039  -7.859 -37.155  1.00  1.08           H  
ATOM   1840  HA  LYS A 115     -35.240 -10.009 -37.032  1.00  1.08           H  
ATOM   1841 1HB  LYS A 115     -32.955  -8.828 -35.439  1.00  1.08           H  
ATOM   1842 2HB  LYS A 115     -32.973 -10.365 -36.249  1.00  1.08           H  
ATOM   1843 1HG  LYS A 115     -33.199  -7.683 -37.635  1.00  1.08           H  
ATOM   1844 2HG  LYS A 115     -31.721  -8.634 -37.465  1.00  1.08           H  
ATOM   1845 1HD  LYS A 115     -32.792 -10.487 -38.715  1.00  1.08           H  
ATOM   1846 2HD  LYS A 115     -34.227  -9.474 -38.943  1.00  1.08           H  
ATOM   1847 1HE  LYS A 115     -32.804  -7.769 -40.086  1.00  1.08           H  
ATOM   1848 2HE  LYS A 115     -31.412  -8.856 -39.922  1.00  1.08           H  
ATOM   1849 1HZ  LYS A 115     -32.433  -9.045 -42.078  1.00  1.08           H  
ATOM   1850 2HZ  LYS A 115     -32.590 -10.467 -41.257  1.00  1.08           H  
ATOM   1851 3HZ  LYS A 115     -33.884  -9.456 -41.412  1.00  1.08           H  
ATOM   1852  N   LEU A 116     -36.609  -9.958 -34.615  1.00  0.95           N  
ATOM   1853  CA  LEU A 116     -37.261 -10.610 -33.485  1.00  0.95           C  
ATOM   1854  C   LEU A 116     -37.316 -12.123 -33.648  1.00  0.95           C  
ATOM   1855  O   LEU A 116     -37.729 -12.620 -34.699  1.00  0.95           O  
ATOM   1856  CB  LEU A 116     -38.673 -10.087 -33.349  1.00  0.95           C  
ATOM   1857  CG  LEU A 116     -39.502 -10.634 -32.223  1.00  0.95           C  
ATOM   1858  CD1 LEU A 116     -38.907 -10.182 -30.897  1.00  0.95           C  
ATOM   1859  CD2 LEU A 116     -40.909 -10.154 -32.445  1.00  0.95           C  
ATOM   1860  H   LEU A 116     -37.171  -9.385 -35.225  1.00  0.95           H  
ATOM   1861  HA  LEU A 116     -36.699 -10.380 -32.579  1.00  0.95           H  
ATOM   1862 1HB  LEU A 116     -38.619  -9.004 -33.211  1.00  0.95           H  
ATOM   1863 2HB  LEU A 116     -39.203 -10.275 -34.276  1.00  0.95           H  
ATOM   1864  HG  LEU A 116     -39.494 -11.726 -32.224  1.00  0.95           H  
ATOM   1865 1HD1 LEU A 116     -39.511 -10.565 -30.081  1.00  0.95           H  
ATOM   1866 2HD1 LEU A 116     -37.893 -10.566 -30.804  1.00  0.95           H  
ATOM   1867 3HD1 LEU A 116     -38.881  -9.104 -30.862  1.00  0.95           H  
ATOM   1868 1HD2 LEU A 116     -41.540 -10.504 -31.652  1.00  0.95           H  
ATOM   1869 2HD2 LEU A 116     -40.911  -9.076 -32.470  1.00  0.95           H  
ATOM   1870 3HD2 LEU A 116     -41.279 -10.524 -33.394  1.00  0.95           H  
ATOM   1871  N   GLN A 117     -36.922 -12.841 -32.605  1.00  0.84           N  
ATOM   1872  CA  GLN A 117     -36.940 -14.302 -32.603  1.00  0.84           C  
ATOM   1873  C   GLN A 117     -37.662 -14.811 -31.341  1.00  0.84           C  
ATOM   1874  O   GLN A 117     -37.493 -14.226 -30.272  1.00  0.84           O  
ATOM   1875  CB  GLN A 117     -35.496 -14.808 -32.695  1.00  0.84           C  
ATOM   1876  CG  GLN A 117     -35.382 -16.229 -32.814  1.00  0.84           C  
ATOM   1877  CD  GLN A 117     -33.979 -16.738 -33.033  1.00  0.84           C  
ATOM   1878  OE1 GLN A 117     -33.768 -17.544 -33.946  1.00  0.84           O  
ATOM   1879  NE2 GLN A 117     -33.023 -16.290 -32.251  1.00  0.84           N  
ATOM   1880  H   GLN A 117     -36.556 -12.354 -31.783  1.00  0.84           H  
ATOM   1881  HA  GLN A 117     -37.496 -14.653 -33.473  1.00  0.84           H  
ATOM   1882 1HB  GLN A 117     -35.013 -14.359 -33.562  1.00  0.84           H  
ATOM   1883 2HB  GLN A 117     -34.938 -14.494 -31.808  1.00  0.84           H  
ATOM   1884 1HG  GLN A 117     -35.828 -16.692 -31.949  1.00  0.84           H  
ATOM   1885 2HG  GLN A 117     -35.921 -16.478 -33.684  1.00  0.84           H  
ATOM   1886 1HE2 GLN A 117     -32.090 -16.617 -32.372  1.00  0.84           H  
ATOM   1887 2HE2 GLN A 117     -33.201 -15.581 -31.533  1.00  0.84           H  
ATOM   1888  N   MET A 118     -38.515 -15.844 -31.467  1.00  0.77           N  
ATOM   1889  CA  MET A 118     -39.272 -16.355 -30.312  1.00  0.77           C  
ATOM   1890  C   MET A 118     -39.179 -17.868 -30.109  1.00  0.77           C  
ATOM   1891  O   MET A 118     -39.197 -18.623 -31.076  1.00  0.77           O  
ATOM   1892  CB  MET A 118     -40.760 -16.055 -30.485  1.00  0.77           C  
ATOM   1893  CG  MET A 118     -41.179 -14.615 -30.518  1.00  0.77           C  
ATOM   1894  SD  MET A 118     -43.006 -14.477 -30.623  1.00  0.77           S  
ATOM   1895  CE  MET A 118     -43.287 -12.734 -30.450  1.00  0.77           C  
ATOM   1896  H   MET A 118     -38.630 -16.295 -32.370  1.00  0.77           H  
ATOM   1897  HA  MET A 118     -38.899 -15.871 -29.418  1.00  0.77           H  
ATOM   1898 1HB  MET A 118     -41.116 -16.521 -31.404  1.00  0.77           H  
ATOM   1899 2HB  MET A 118     -41.304 -16.522 -29.662  1.00  0.77           H  
ATOM   1900 1HG  MET A 118     -40.833 -14.113 -29.643  1.00  0.77           H  
ATOM   1901 2HG  MET A 118     -40.731 -14.128 -31.361  1.00  0.77           H  
ATOM   1902 1HE  MET A 118     -44.355 -12.534 -30.492  1.00  0.77           H  
ATOM   1903 2HE  MET A 118     -42.906 -12.387 -29.510  1.00  0.77           H  
ATOM   1904 3HE  MET A 118     -42.792 -12.223 -31.250  1.00  0.77           H  
ATOM   1905  N   GLY A 119     -39.172 -18.305 -28.843  1.00  0.72           N  
ATOM   1906  CA  GLY A 119     -39.251 -19.730 -28.492  1.00  0.72           C  
ATOM   1907  C   GLY A 119     -40.400 -19.953 -27.508  1.00  0.72           C  
ATOM   1908  O   GLY A 119     -41.063 -18.993 -27.106  1.00  0.72           O  
ATOM   1909  H   GLY A 119     -39.080 -17.611 -28.103  1.00  0.72           H  
ATOM   1910 1HA  GLY A 119     -39.406 -20.331 -29.390  1.00  0.72           H  
ATOM   1911 2HA  GLY A 119     -38.311 -20.057 -28.047  1.00  0.72           H  
ATOM   1912  N   PHE A 120     -40.599 -21.194 -27.059  1.00  0.70           N  
ATOM   1913  CA  PHE A 120     -41.706 -21.476 -26.131  1.00  0.70           C  
ATOM   1914  C   PHE A 120     -41.496 -22.703 -25.234  1.00  0.70           C  
ATOM   1915  O   PHE A 120     -41.003 -23.762 -25.667  1.00  0.70           O  
ATOM   1916  CB  PHE A 120     -43.047 -21.658 -26.896  1.00  0.70           C  
ATOM   1917  CG  PHE A 120     -44.311 -21.774 -25.993  1.00  0.70           C  
ATOM   1918  CD1 PHE A 120     -44.975 -20.648 -25.538  1.00  0.70           C  
ATOM   1919  CD2 PHE A 120     -44.806 -23.000 -25.600  1.00  0.70           C  
ATOM   1920  CE1 PHE A 120     -46.083 -20.744 -24.709  1.00  0.70           C  
ATOM   1921  CE2 PHE A 120     -45.911 -23.101 -24.769  1.00  0.70           C  
ATOM   1922  CZ  PHE A 120     -46.550 -21.978 -24.321  1.00  0.70           C  
ATOM   1923  H   PHE A 120     -39.990 -21.937 -27.400  1.00  0.70           H  
ATOM   1924  HA  PHE A 120     -41.814 -20.611 -25.482  1.00  0.70           H  
ATOM   1925 1HB  PHE A 120     -43.194 -20.825 -27.573  1.00  0.70           H  
ATOM   1926 2HB  PHE A 120     -42.994 -22.558 -27.500  1.00  0.70           H  
ATOM   1927  HD1 PHE A 120     -44.620 -19.689 -25.838  1.00  0.70           H  
ATOM   1928  HD2 PHE A 120     -44.310 -23.887 -25.941  1.00  0.70           H  
ATOM   1929  HE1 PHE A 120     -46.583 -19.840 -24.360  1.00  0.70           H  
ATOM   1930  HE2 PHE A 120     -46.261 -24.068 -24.467  1.00  0.70           H  
ATOM   1931  HZ  PHE A 120     -47.418 -22.060 -23.664  1.00  0.70           H  
ATOM   1932  N   GLY A 121     -41.955 -22.576 -23.994  1.00  0.70           N  
ATOM   1933  CA  GLY A 121     -41.974 -23.699 -23.075  1.00  0.70           C  
ATOM   1934  C   GLY A 121     -43.014 -23.521 -21.979  1.00  0.70           C  
ATOM   1935  O   GLY A 121     -43.743 -22.522 -21.922  1.00  0.70           O  
ATOM   1936  H   GLY A 121     -42.286 -21.660 -23.687  1.00  0.70           H  
ATOM   1937 1HA  GLY A 121     -42.184 -24.616 -23.625  1.00  0.70           H  
ATOM   1938 2HA  GLY A 121     -40.998 -23.825 -22.621  1.00  0.70           H  
ATOM   1939  N   ALA A 122     -43.047 -24.481 -21.076  1.00  0.71           N  
ATOM   1940  CA  ALA A 122     -44.049 -24.461 -20.035  1.00  0.71           C  
ATOM   1941  C   ALA A 122     -43.613 -25.134 -18.754  1.00  0.71           C  
ATOM   1942  O   ALA A 122     -42.679 -25.941 -18.729  1.00  0.71           O  
ATOM   1943  CB  ALA A 122     -45.283 -25.141 -20.557  1.00  0.71           C  
ATOM   1944  H   ALA A 122     -42.404 -25.265 -21.175  1.00  0.71           H  
ATOM   1945  HA  ALA A 122     -44.271 -23.423 -19.802  1.00  0.71           H  
ATOM   1946 1HB  ALA A 122     -46.055 -25.093 -19.792  1.00  0.71           H  
ATOM   1947 2HB  ALA A 122     -45.619 -24.625 -21.457  1.00  0.71           H  
ATOM   1948 3HB  ALA A 122     -45.061 -26.180 -20.788  1.00  0.71           H  
ATOM   1949  N   PHE A 123     -44.307 -24.803 -17.672  1.00  0.73           N  
ATOM   1950  CA  PHE A 123     -43.995 -25.444 -16.406  1.00  0.73           C  
ATOM   1951  C   PHE A 123     -45.136 -25.521 -15.423  1.00  0.73           C  
ATOM   1952  O   PHE A 123     -46.032 -24.692 -15.421  1.00  0.73           O  
ATOM   1953  CB  PHE A 123     -42.905 -24.641 -15.741  1.00  0.73           C  
ATOM   1954  CG  PHE A 123     -43.322 -23.233 -15.388  1.00  0.73           C  
ATOM   1955  CD1 PHE A 123     -43.754 -22.943 -14.118  1.00  0.73           C  
ATOM   1956  CD2 PHE A 123     -43.330 -22.218 -16.321  1.00  0.73           C  
ATOM   1957  CE1 PHE A 123     -44.146 -21.664 -13.783  1.00  0.73           C  
ATOM   1958  CE2 PHE A 123     -43.731 -20.935 -15.979  1.00  0.73           C  
ATOM   1959  CZ  PHE A 123     -44.123 -20.664 -14.713  1.00  0.73           C  
ATOM   1960  H   PHE A 123     -45.046 -24.106 -17.751  1.00  0.73           H  
ATOM   1961  HA  PHE A 123     -43.646 -26.460 -16.603  1.00  0.73           H  
ATOM   1962 1HB  PHE A 123     -42.639 -25.115 -14.808  1.00  0.73           H  
ATOM   1963 2HB  PHE A 123     -42.025 -24.612 -16.371  1.00  0.73           H  
ATOM   1964  HD1 PHE A 123     -43.771 -23.743 -13.372  1.00  0.73           H  
ATOM   1965  HD2 PHE A 123     -43.032 -22.438 -17.326  1.00  0.73           H  
ATOM   1966  HE1 PHE A 123     -44.469 -21.445 -12.780  1.00  0.73           H  
ATOM   1967  HE2 PHE A 123     -43.747 -20.136 -16.717  1.00  0.73           H  
ATOM   1968  HZ  PHE A 123     -44.438 -19.656 -14.443  1.00  0.73           H  
ATOM   1969  N   VAL A 124     -45.040 -26.481 -14.535  1.00  0.75           N  
ATOM   1970  CA  VAL A 124     -45.893 -26.598 -13.363  1.00  0.75           C  
ATOM   1971  C   VAL A 124     -44.999 -26.930 -12.167  1.00  0.75           C  
ATOM   1972  O   VAL A 124     -43.800 -26.668 -12.208  1.00  0.75           O  
ATOM   1973  CB  VAL A 124     -47.079 -27.558 -13.559  1.00  0.75           C  
ATOM   1974  CG1 VAL A 124     -48.004 -27.033 -14.675  1.00  0.75           C  
ATOM   1975  CG2 VAL A 124     -46.605 -28.948 -13.882  1.00  0.75           C  
ATOM   1976  H   VAL A 124     -44.317 -27.192 -14.679  1.00  0.75           H  
ATOM   1977  HA  VAL A 124     -46.339 -25.622 -13.176  1.00  0.75           H  
ATOM   1978  HB  VAL A 124     -47.654 -27.556 -12.657  1.00  0.75           H  
ATOM   1979 1HG1 VAL A 124     -48.861 -27.677 -14.763  1.00  0.75           H  
ATOM   1980 2HG1 VAL A 124     -48.341 -26.027 -14.408  1.00  0.75           H  
ATOM   1981 3HG1 VAL A 124     -47.487 -27.000 -15.626  1.00  0.75           H  
ATOM   1982 1HG2 VAL A 124     -47.469 -29.598 -13.996  1.00  0.75           H  
ATOM   1983 2HG2 VAL A 124     -46.051 -28.913 -14.803  1.00  0.75           H  
ATOM   1984 3HG2 VAL A 124     -45.968 -29.323 -13.080  1.00  0.75           H  
ATOM   1985  N   ASP A 125     -45.553 -27.346 -11.043  1.00  0.76           N  
ATOM   1986  CA  ASP A 125     -44.674 -27.680  -9.926  1.00  0.76           C  
ATOM   1987  C   ASP A 125     -44.072 -29.096 -10.103  1.00  0.76           C  
ATOM   1988  O   ASP A 125     -44.376 -29.773 -11.086  1.00  0.76           O  
ATOM   1989  CB  ASP A 125     -45.451 -27.469  -8.615  1.00  0.76           C  
ATOM   1990  CG  ASP A 125     -46.655 -28.369  -8.368  1.00  0.76           C  
ATOM   1991  OD1 ASP A 125     -46.802 -29.392  -8.992  1.00  0.76           O  
ATOM   1992  OD2 ASP A 125     -47.443 -28.006  -7.530  1.00  0.76           O  
ATOM   1993  H   ASP A 125     -46.554 -27.467 -10.976  1.00  0.76           H  
ATOM   1994  HA  ASP A 125     -43.844 -26.978  -9.909  1.00  0.76           H  
ATOM   1995 1HB  ASP A 125     -44.772 -27.595  -7.776  1.00  0.76           H  
ATOM   1996 2HB  ASP A 125     -45.803 -26.447  -8.572  1.00  0.76           H  
ATOM   1997  N   LYS A 126     -43.229 -29.557  -9.167  1.00  0.78           N  
ATOM   1998  CA  LYS A 126     -42.577 -30.869  -9.337  1.00  0.78           C  
ATOM   1999  C   LYS A 126     -43.582 -32.029  -9.219  1.00  0.78           C  
ATOM   2000  O   LYS A 126     -44.412 -32.022  -8.322  1.00  0.78           O  
ATOM   2001  CB  LYS A 126     -41.444 -31.003  -8.314  1.00  0.78           C  
ATOM   2002  CG  LYS A 126     -40.299 -30.029  -8.589  1.00  0.78           C  
ATOM   2003  CD  LYS A 126     -39.188 -30.092  -7.574  1.00  0.78           C  
ATOM   2004  CE  LYS A 126     -38.232 -28.912  -7.712  1.00  0.78           C  
ATOM   2005  NZ  LYS A 126     -37.469 -28.905  -8.924  1.00  0.78           N  
ATOM   2006  H   LYS A 126     -42.992 -28.977  -8.366  1.00  0.78           H  
ATOM   2007  HA  LYS A 126     -42.134 -30.869 -10.327  1.00  0.78           H  
ATOM   2008 1HB  LYS A 126     -41.810 -30.794  -7.321  1.00  0.78           H  
ATOM   2009 2HB  LYS A 126     -41.042 -32.017  -8.312  1.00  0.78           H  
ATOM   2010 1HG  LYS A 126     -39.864 -30.298  -9.544  1.00  0.78           H  
ATOM   2011 2HG  LYS A 126     -40.676 -29.025  -8.653  1.00  0.78           H  
ATOM   2012 1HD  LYS A 126     -39.592 -30.109  -6.566  1.00  0.78           H  
ATOM   2013 2HD  LYS A 126     -38.602 -30.975  -7.731  1.00  0.78           H  
ATOM   2014 1HE  LYS A 126     -38.789 -28.047  -7.708  1.00  0.78           H  
ATOM   2015 2HE  LYS A 126     -37.578 -28.901  -6.880  1.00  0.78           H  
ATOM   2016 1HZ  LYS A 126     -36.893 -28.051  -8.962  1.00  0.78           H  
ATOM   2017 2HZ  LYS A 126     -36.878 -29.712  -9.005  1.00  0.78           H  
ATOM   2018 3HZ  LYS A 126     -38.105 -28.861  -9.697  1.00  0.78           H  
ATOM   2019  N   PRO A 127     -43.464 -33.115 -10.014  1.00  0.79           N  
ATOM   2020  CA  PRO A 127     -44.395 -34.245 -10.052  1.00  0.79           C  
ATOM   2021  C   PRO A 127     -44.264 -35.236  -8.905  1.00  0.79           C  
ATOM   2022  O   PRO A 127     -44.104 -36.440  -9.125  1.00  0.79           O  
ATOM   2023  CB  PRO A 127     -44.001 -34.923 -11.358  1.00  0.79           C  
ATOM   2024  CG  PRO A 127     -42.511 -34.668 -11.459  1.00  0.79           C  
ATOM   2025  CD  PRO A 127     -42.325 -33.250 -10.926  1.00  0.79           C  
ATOM   2026  HA  PRO A 127     -45.414 -33.849 -10.109  1.00  0.79           H  
ATOM   2027 1HB  PRO A 127     -44.256 -35.992 -11.319  1.00  0.79           H  
ATOM   2028 2HB  PRO A 127     -44.562 -34.491 -12.200  1.00  0.79           H  
ATOM   2029 1HG  PRO A 127     -41.953 -35.411 -10.867  1.00  0.79           H  
ATOM   2030 2HG  PRO A 127     -42.173 -34.775 -12.502  1.00  0.79           H  
ATOM   2031 1HD  PRO A 127     -41.371 -33.179 -10.384  1.00  0.79           H  
ATOM   2032 2HD  PRO A 127     -42.400 -32.533 -11.761  1.00  0.79           H  
ATOM   2033  N   VAL A 128     -44.338 -34.716  -7.694  1.00  0.80           N  
ATOM   2034  CA  VAL A 128     -44.232 -35.498  -6.476  1.00  0.80           C  
ATOM   2035  C   VAL A 128     -45.327 -35.133  -5.473  1.00  0.80           C  
ATOM   2036  O   VAL A 128     -45.982 -34.106  -5.601  1.00  0.80           O  
ATOM   2037  CB  VAL A 128     -42.856 -35.268  -5.841  1.00  0.80           C  
ATOM   2038  CG1 VAL A 128     -41.747 -35.695  -6.777  1.00  0.80           C  
ATOM   2039  CG2 VAL A 128     -42.720 -33.835  -5.532  1.00  0.80           C  
ATOM   2040  H   VAL A 128     -44.487 -33.713  -7.633  1.00  0.80           H  
ATOM   2041  HA  VAL A 128     -44.330 -36.554  -6.731  1.00  0.80           H  
ATOM   2042  HB  VAL A 128     -42.778 -35.858  -4.927  1.00  0.80           H  
ATOM   2043 1HG1 VAL A 128     -40.801 -35.528  -6.295  1.00  0.80           H  
ATOM   2044 2HG1 VAL A 128     -41.853 -36.752  -7.010  1.00  0.80           H  
ATOM   2045 3HG1 VAL A 128     -41.785 -35.115  -7.695  1.00  0.80           H  
ATOM   2046 1HG2 VAL A 128     -41.766 -33.655  -5.074  1.00  0.80           H  
ATOM   2047 2HG2 VAL A 128     -42.797 -33.268  -6.453  1.00  0.80           H  
ATOM   2048 3HG2 VAL A 128     -43.517 -33.545  -4.846  1.00  0.80           H  
ATOM   2049  N   PHE A 129     -45.541 -35.973  -4.482  1.00  0.82           N  
ATOM   2050  CA  PHE A 129     -46.461 -35.661  -3.392  1.00  0.82           C  
ATOM   2051  C   PHE A 129     -45.830 -34.597  -2.487  1.00  0.82           C  
ATOM   2052  O   PHE A 129     -44.625 -34.647  -2.292  1.00  0.82           O  
ATOM   2053  CB  PHE A 129     -46.756 -36.907  -2.566  1.00  0.82           C  
ATOM   2054  CG  PHE A 129     -47.788 -36.691  -1.510  1.00  0.82           C  
ATOM   2055  CD1 PHE A 129     -49.137 -36.682  -1.832  1.00  0.82           C  
ATOM   2056  CD2 PHE A 129     -47.417 -36.473  -0.195  1.00  0.82           C  
ATOM   2057  CE1 PHE A 129     -50.090 -36.461  -0.865  1.00  0.82           C  
ATOM   2058  CE2 PHE A 129     -48.367 -36.253   0.776  1.00  0.82           C  
ATOM   2059  CZ  PHE A 129     -49.706 -36.248   0.441  1.00  0.82           C  
ATOM   2060  H   PHE A 129     -45.015 -36.835  -4.449  1.00  0.82           H  
ATOM   2061  HA  PHE A 129     -47.390 -35.287  -3.822  1.00  0.82           H  
ATOM   2062 1HB  PHE A 129     -47.106 -37.705  -3.225  1.00  0.82           H  
ATOM   2063 2HB  PHE A 129     -45.842 -37.253  -2.086  1.00  0.82           H  
ATOM   2064  HD1 PHE A 129     -49.436 -36.843  -2.859  1.00  0.82           H  
ATOM   2065  HD2 PHE A 129     -46.358 -36.469   0.066  1.00  0.82           H  
ATOM   2066  HE1 PHE A 129     -51.146 -36.454  -1.133  1.00  0.82           H  
ATOM   2067  HE2 PHE A 129     -48.062 -36.081   1.807  1.00  0.82           H  
ATOM   2068  HZ  PHE A 129     -50.458 -36.072   1.209  1.00  0.82           H  
ATOM   2069  N   PRO A 130     -46.580 -33.618  -1.949  1.00  0.83           N  
ATOM   2070  CA  PRO A 130     -47.976 -33.208  -2.112  1.00  0.83           C  
ATOM   2071  C   PRO A 130     -48.194 -32.150  -3.172  1.00  0.83           C  
ATOM   2072  O   PRO A 130     -48.920 -31.185  -2.934  1.00  0.83           O  
ATOM   2073  CB  PRO A 130     -48.263 -32.606  -0.741  1.00  0.83           C  
ATOM   2074  CG  PRO A 130     -46.949 -31.947  -0.364  1.00  0.83           C  
ATOM   2075  CD  PRO A 130     -45.879 -32.849  -0.928  1.00  0.83           C  
ATOM   2076  HA  PRO A 130     -48.619 -34.069  -2.300  1.00  0.83           H  
ATOM   2077 1HB  PRO A 130     -49.097 -31.892  -0.809  1.00  0.83           H  
ATOM   2078 2HB  PRO A 130     -48.568 -33.390  -0.038  1.00  0.83           H  
ATOM   2079 1HG  PRO A 130     -46.899 -30.930  -0.784  1.00  0.83           H  
ATOM   2080 2HG  PRO A 130     -46.871 -31.842   0.726  1.00  0.83           H  
ATOM   2081 1HD  PRO A 130     -45.090 -32.259  -1.397  1.00  0.83           H  
ATOM   2082 2HD  PRO A 130     -45.483 -33.521  -0.150  1.00  0.83           H  
ATOM   2083  N   PHE A 131     -47.572 -32.289  -4.324  1.00  0.86           N  
ATOM   2084  CA  PHE A 131     -47.686 -31.258  -5.334  1.00  0.86           C  
ATOM   2085  C   PHE A 131     -48.687 -31.694  -6.388  1.00  0.86           C  
ATOM   2086  O   PHE A 131     -49.548 -30.918  -6.822  1.00  0.86           O  
ATOM   2087  CB  PHE A 131     -46.320 -30.999  -5.943  1.00  0.86           C  
ATOM   2088  CG  PHE A 131     -45.284 -30.554  -4.951  1.00  0.86           C  
ATOM   2089  CD1 PHE A 131     -45.632 -29.939  -3.770  1.00  0.86           C  
ATOM   2090  CD2 PHE A 131     -43.954 -30.742  -5.220  1.00  0.86           C  
ATOM   2091  CE1 PHE A 131     -44.668 -29.558  -2.883  1.00  0.86           C  
ATOM   2092  CE2 PHE A 131     -42.973 -30.357  -4.342  1.00  0.86           C  
ATOM   2093  CZ  PHE A 131     -43.332 -29.769  -3.167  1.00  0.86           C  
ATOM   2094  H   PHE A 131     -46.996 -33.093  -4.534  1.00  0.86           H  
ATOM   2095  HA  PHE A 131     -48.037 -30.342  -4.874  1.00  0.86           H  
ATOM   2096 1HB  PHE A 131     -45.966 -31.883  -6.436  1.00  0.86           H  
ATOM   2097 2HB  PHE A 131     -46.403 -30.268  -6.679  1.00  0.86           H  
ATOM   2098  HD1 PHE A 131     -46.687 -29.758  -3.538  1.00  0.86           H  
ATOM   2099  HD2 PHE A 131     -43.696 -31.211  -6.151  1.00  0.86           H  
ATOM   2100  HE1 PHE A 131     -44.965 -29.074  -1.955  1.00  0.86           H  
ATOM   2101  HE2 PHE A 131     -41.922 -30.526  -4.581  1.00  0.86           H  
ATOM   2102  HZ  PHE A 131     -42.577 -29.461  -2.459  1.00  0.86           H  
ATOM   2103  N   VAL A 132     -48.605 -32.974  -6.733  1.00  0.88           N  
ATOM   2104  CA  VAL A 132     -49.468 -33.625  -7.711  1.00  0.88           C  
ATOM   2105  C   VAL A 132     -50.018 -34.890  -7.090  1.00  0.88           C  
ATOM   2106  O   VAL A 132     -49.537 -35.323  -6.042  1.00  0.88           O  
ATOM   2107  CB  VAL A 132     -48.701 -34.026  -8.974  1.00  0.88           C  
ATOM   2108  CG1 VAL A 132     -48.072 -32.800  -9.620  1.00  0.88           C  
ATOM   2109  CG2 VAL A 132     -47.689 -35.068  -8.610  1.00  0.88           C  
ATOM   2110  H   VAL A 132     -47.844 -33.504  -6.312  1.00  0.88           H  
ATOM   2111  HA  VAL A 132     -50.291 -32.960  -7.975  1.00  0.88           H  
ATOM   2112  HB  VAL A 132     -49.398 -34.450  -9.697  1.00  0.88           H  
ATOM   2113 1HG1 VAL A 132     -47.551 -33.086 -10.511  1.00  0.88           H  
ATOM   2114 2HG1 VAL A 132     -48.851 -32.081  -9.876  1.00  0.88           H  
ATOM   2115 3HG1 VAL A 132     -47.360 -32.329  -8.933  1.00  0.88           H  
ATOM   2116 1HG2 VAL A 132     -47.153 -35.384  -9.498  1.00  0.88           H  
ATOM   2117 2HG2 VAL A 132     -47.011 -34.643  -7.894  1.00  0.88           H  
ATOM   2118 3HG2 VAL A 132     -48.185 -35.932  -8.171  1.00  0.88           H  
ATOM   2119  N   VAL A 133     -51.006 -35.498  -7.727  1.00  0.91           N  
ATOM   2120  CA  VAL A 133     -51.485 -36.776  -7.237  1.00  0.91           C  
ATOM   2121  C   VAL A 133     -50.492 -37.859  -7.703  1.00  0.91           C  
ATOM   2122  O   VAL A 133     -50.233 -37.946  -8.898  1.00  0.91           O  
ATOM   2123  CB  VAL A 133     -52.881 -37.072  -7.799  1.00  0.91           C  
ATOM   2124  CG1 VAL A 133     -53.345 -38.436  -7.352  1.00  0.91           C  
ATOM   2125  CG2 VAL A 133     -53.834 -36.032  -7.357  1.00  0.91           C  
ATOM   2126  H   VAL A 133     -51.401 -35.089  -8.563  1.00  0.91           H  
ATOM   2127  HA  VAL A 133     -51.556 -36.708  -6.160  1.00  0.91           H  
ATOM   2128  HB  VAL A 133     -52.831 -37.075  -8.873  1.00  0.91           H  
ATOM   2129 1HG1 VAL A 133     -54.324 -38.637  -7.762  1.00  0.91           H  
ATOM   2130 2HG1 VAL A 133     -52.653 -39.174  -7.704  1.00  0.91           H  
ATOM   2131 3HG1 VAL A 133     -53.402 -38.468  -6.269  1.00  0.91           H  
ATOM   2132 1HG2 VAL A 133     -54.822 -36.242  -7.771  1.00  0.91           H  
ATOM   2133 2HG2 VAL A 133     -53.888 -36.035  -6.270  1.00  0.91           H  
ATOM   2134 3HG2 VAL A 133     -53.492 -35.060  -7.707  1.00  0.91           H  
ATOM   2135  N   PRO A 134     -49.886 -38.657  -6.793  1.00  0.94           N  
ATOM   2136  CA  PRO A 134     -48.875 -39.682  -7.069  1.00  0.94           C  
ATOM   2137  C   PRO A 134     -49.379 -40.933  -7.792  1.00  0.94           C  
ATOM   2138  O   PRO A 134     -48.578 -41.747  -8.255  1.00  0.94           O  
ATOM   2139  CB  PRO A 134     -48.378 -40.038  -5.666  1.00  0.94           C  
ATOM   2140  CG  PRO A 134     -49.534 -39.722  -4.748  1.00  0.94           C  
ATOM   2141  CD  PRO A 134     -50.215 -38.523  -5.361  1.00  0.94           C  
ATOM   2142  HA  PRO A 134     -48.067 -39.219  -7.651  1.00  0.94           H  
ATOM   2143 1HB  PRO A 134     -48.090 -41.099  -5.635  1.00  0.94           H  
ATOM   2144 2HB  PRO A 134     -47.479 -39.453  -5.431  1.00  0.94           H  
ATOM   2145 1HG  PRO A 134     -50.203 -40.595  -4.675  1.00  0.94           H  
ATOM   2146 2HG  PRO A 134     -49.163 -39.521  -3.730  1.00  0.94           H  
ATOM   2147 1HD  PRO A 134     -51.289 -38.620  -5.179  1.00  0.94           H  
ATOM   2148 2HD  PRO A 134     -49.796 -37.591  -4.963  1.00  0.94           H  
ATOM   2149  N   THR A 135     -50.689 -41.123  -7.835  1.00  0.97           N  
ATOM   2150  CA  THR A 135     -51.272 -42.287  -8.482  1.00  0.97           C  
ATOM   2151  C   THR A 135     -51.029 -42.228 -10.006  1.00  0.97           C  
ATOM   2152  O   THR A 135     -51.418 -41.241 -10.631  1.00  0.97           O  
ATOM   2153  CB  THR A 135     -52.779 -42.355  -8.167  1.00  0.97           C  
ATOM   2154  OG1 THR A 135     -52.969 -42.500  -6.754  1.00  0.97           O  
ATOM   2155  CG2 THR A 135     -53.471 -43.479  -8.908  1.00  0.97           C  
ATOM   2156  H   THR A 135     -51.300 -40.438  -7.421  1.00  0.97           H  
ATOM   2157  HA  THR A 135     -50.819 -43.161  -8.038  1.00  0.97           H  
ATOM   2158  HB  THR A 135     -53.215 -41.424  -8.454  1.00  0.97           H  
ATOM   2159  HG1 THR A 135     -53.907 -42.429  -6.547  1.00  0.97           H  
ATOM   2160 1HG2 THR A 135     -54.536 -43.473  -8.671  1.00  0.97           H  
ATOM   2161 2HG2 THR A 135     -53.348 -43.342  -9.962  1.00  0.97           H  
ATOM   2162 3HG2 THR A 135     -53.044 -44.431  -8.612  1.00  0.97           H  
ATOM   2163  N   PRO A 136     -50.489 -43.292 -10.651  1.00  0.99           N  
ATOM   2164  CA  PRO A 136     -50.191 -43.385 -12.080  1.00  0.99           C  
ATOM   2165  C   PRO A 136     -51.317 -42.933 -13.000  1.00  0.99           C  
ATOM   2166  O   PRO A 136     -51.057 -42.358 -14.054  1.00  0.99           O  
ATOM   2167  CB  PRO A 136     -49.916 -44.881 -12.250  1.00  0.99           C  
ATOM   2168  CG  PRO A 136     -49.338 -45.300 -10.926  1.00  0.99           C  
ATOM   2169  CD  PRO A 136     -50.089 -44.503  -9.893  1.00  0.99           C  
ATOM   2170  HA  PRO A 136     -49.278 -42.819 -12.287  1.00  0.99           H  
ATOM   2171 1HB  PRO A 136     -50.849 -45.411 -12.502  1.00  0.99           H  
ATOM   2172 2HB  PRO A 136     -49.222 -45.041 -13.089  1.00  0.99           H  
ATOM   2173 1HG  PRO A 136     -49.454 -46.386 -10.789  1.00  0.99           H  
ATOM   2174 2HG  PRO A 136     -48.256 -45.093 -10.907  1.00  0.99           H  
ATOM   2175 1HD  PRO A 136     -50.956 -45.059  -9.523  1.00  0.99           H  
ATOM   2176 2HD  PRO A 136     -49.363 -44.251  -9.103  1.00  0.99           H  
ATOM   2177  N   GLU A 137     -52.567 -43.130 -12.595  1.00  1.01           N  
ATOM   2178  CA  GLU A 137     -53.696 -42.718 -13.423  1.00  1.01           C  
ATOM   2179  C   GLU A 137     -53.679 -41.206 -13.648  1.00  1.01           C  
ATOM   2180  O   GLU A 137     -54.009 -40.717 -14.733  1.00  1.01           O  
ATOM   2181  CB  GLU A 137     -55.008 -43.105 -12.737  1.00  1.01           C  
ATOM   2182  CG  GLU A 137     -55.281 -44.596 -12.672  1.00  1.01           C  
ATOM   2183  CD  GLU A 137     -56.533 -44.930 -11.889  1.00  1.01           C  
ATOM   2184  OE1 GLU A 137     -57.012 -44.077 -11.180  1.00  1.01           O  
ATOM   2185  OE2 GLU A 137     -57.006 -46.037 -12.003  1.00  1.01           O  
ATOM   2186  H   GLU A 137     -52.745 -43.595 -11.721  1.00  1.01           H  
ATOM   2187  HA  GLU A 137     -53.624 -43.214 -14.391  1.00  1.01           H  
ATOM   2188 1HB  GLU A 137     -55.010 -42.722 -11.720  1.00  1.01           H  
ATOM   2189 2HB  GLU A 137     -55.840 -42.635 -13.258  1.00  1.01           H  
ATOM   2190 1HG  GLU A 137     -55.384 -44.982 -13.686  1.00  1.01           H  
ATOM   2191 2HG  GLU A 137     -54.425 -45.087 -12.209  1.00  1.01           H  
ATOM   2192  N   TYR A 138     -53.264 -40.480 -12.617  1.00  1.02           N  
ATOM   2193  CA  TYR A 138     -53.230 -39.033 -12.610  1.00  1.02           C  
ATOM   2194  C   TYR A 138     -51.905 -38.560 -13.137  1.00  1.02           C  
ATOM   2195  O   TYR A 138     -51.794 -37.503 -13.739  1.00  1.02           O  
ATOM   2196  CB  TYR A 138     -53.416 -38.548 -11.206  1.00  1.02           C  
ATOM   2197  CG  TYR A 138     -54.738 -38.816 -10.659  1.00  1.02           C  
ATOM   2198  CD1 TYR A 138     -54.997 -40.062 -10.166  1.00  1.02           C  
ATOM   2199  CD2 TYR A 138     -55.670 -37.820 -10.577  1.00  1.02           C  
ATOM   2200  CE1 TYR A 138     -56.196 -40.348  -9.582  1.00  1.02           C  
ATOM   2201  CE2 TYR A 138     -56.872 -38.078  -9.994  1.00  1.02           C  
ATOM   2202  CZ  TYR A 138     -57.149 -39.352  -9.483  1.00  1.02           C  
ATOM   2203  OH  TYR A 138     -58.367 -39.635  -8.875  1.00  1.02           O  
ATOM   2204  H   TYR A 138     -52.931 -40.957 -11.786  1.00  1.02           H  
ATOM   2205  HA  TYR A 138     -54.025 -38.653 -13.248  1.00  1.02           H  
ATOM   2206 1HB  TYR A 138     -52.673 -39.014 -10.554  1.00  1.02           H  
ATOM   2207 2HB  TYR A 138     -53.244 -37.475 -11.175  1.00  1.02           H  
ATOM   2208  HD1 TYR A 138     -54.235 -40.825 -10.251  1.00  1.02           H  
ATOM   2209  HD2 TYR A 138     -55.450 -36.823 -10.963  1.00  1.02           H  
ATOM   2210  HE1 TYR A 138     -56.391 -41.349  -9.195  1.00  1.02           H  
ATOM   2211  HE2 TYR A 138     -57.592 -37.283  -9.932  1.00  1.02           H  
ATOM   2212  HH  TYR A 138     -58.407 -40.575  -8.665  1.00  1.02           H  
ATOM   2213  N   LEU A 139     -50.871 -39.345 -12.934  1.00  1.02           N  
ATOM   2214  CA  LEU A 139     -49.607 -38.907 -13.471  1.00  1.02           C  
ATOM   2215  C   LEU A 139     -49.743 -38.905 -14.999  1.00  1.02           C  
ATOM   2216  O   LEU A 139     -49.219 -38.024 -15.666  1.00  1.02           O  
ATOM   2217  CB  LEU A 139     -48.473 -39.793 -12.971  1.00  1.02           C  
ATOM   2218  CG  LEU A 139     -48.204 -39.680 -11.446  1.00  1.02           C  
ATOM   2219  CD1 LEU A 139     -47.176 -40.710 -11.041  1.00  1.02           C  
ATOM   2220  CD2 LEU A 139     -47.737 -38.254 -11.102  1.00  1.02           C  
ATOM   2221  H   LEU A 139     -50.970 -40.201 -12.391  1.00  1.02           H  
ATOM   2222  HA  LEU A 139     -49.414 -37.888 -13.138  1.00  1.02           H  
ATOM   2223 1HB  LEU A 139     -48.712 -40.821 -13.204  1.00  1.02           H  
ATOM   2224 2HB  LEU A 139     -47.561 -39.524 -13.497  1.00  1.02           H  
ATOM   2225  HG  LEU A 139     -49.128 -39.892 -10.896  1.00  1.02           H  
ATOM   2226 1HD1 LEU A 139     -46.999 -40.637  -9.969  1.00  1.02           H  
ATOM   2227 2HD1 LEU A 139     -47.538 -41.703 -11.274  1.00  1.02           H  
ATOM   2228 3HD1 LEU A 139     -46.247 -40.525 -11.575  1.00  1.02           H  
ATOM   2229 1HD2 LEU A 139     -47.564 -38.182 -10.024  1.00  1.02           H  
ATOM   2230 2HD2 LEU A 139     -46.815 -38.026 -11.633  1.00  1.02           H  
ATOM   2231 3HD2 LEU A 139     -48.511 -37.540 -11.388  1.00  1.02           H  
ATOM   2232  N   ARG A 140     -50.496 -39.876 -15.543  1.00  1.02           N  
ATOM   2233  CA  ARG A 140     -50.769 -39.954 -16.977  1.00  1.02           C  
ATOM   2234  C   ARG A 140     -51.781 -38.882 -17.433  1.00  1.02           C  
ATOM   2235  O   ARG A 140     -51.593 -38.255 -18.474  1.00  1.02           O  
ATOM   2236  CB  ARG A 140     -51.317 -41.326 -17.306  1.00  1.02           C  
ATOM   2237  CG  ARG A 140     -50.312 -42.457 -17.187  1.00  1.02           C  
ATOM   2238  CD  ARG A 140     -50.962 -43.777 -17.352  1.00  1.02           C  
ATOM   2239  NE  ARG A 140     -50.016 -44.872 -17.203  1.00  1.02           N  
ATOM   2240  CZ  ARG A 140     -50.352 -46.177 -17.180  1.00  1.02           C  
ATOM   2241  NH1 ARG A 140     -51.612 -46.535 -17.301  1.00  1.02           N  
ATOM   2242  NH2 ARG A 140     -49.417 -47.101 -17.035  1.00  1.02           N  
ATOM   2243  H   ARG A 140     -50.866 -40.609 -14.938  1.00  1.02           H  
ATOM   2244  HA  ARG A 140     -49.834 -39.806 -17.513  1.00  1.02           H  
ATOM   2245 1HB  ARG A 140     -52.142 -41.553 -16.629  1.00  1.02           H  
ATOM   2246 2HB  ARG A 140     -51.711 -41.328 -18.320  1.00  1.02           H  
ATOM   2247 1HG  ARG A 140     -49.561 -42.350 -17.962  1.00  1.02           H  
ATOM   2248 2HG  ARG A 140     -49.830 -42.421 -16.214  1.00  1.02           H  
ATOM   2249 1HD  ARG A 140     -51.734 -43.886 -16.587  1.00  1.02           H  
ATOM   2250 2HD  ARG A 140     -51.413 -43.844 -18.340  1.00  1.02           H  
ATOM   2251  HE  ARG A 140     -49.039 -44.637 -17.104  1.00  1.02           H  
ATOM   2252 1HH1 ARG A 140     -52.327 -45.831 -17.413  1.00  1.02           H  
ATOM   2253 2HH1 ARG A 140     -51.863 -47.513 -17.284  1.00  1.02           H  
ATOM   2254 1HH2 ARG A 140     -48.449 -46.830 -16.941  1.00  1.02           H  
ATOM   2255 2HH2 ARG A 140     -49.671 -48.078 -17.019  1.00  1.02           H  
ATOM   2256  N   ASN A 141     -52.845 -38.670 -16.641  1.00  1.04           N  
ATOM   2257  CA  ASN A 141     -53.860 -37.648 -16.915  1.00  1.04           C  
ATOM   2258  C   ASN A 141     -54.300 -36.953 -15.626  1.00  1.04           C  
ATOM   2259  O   ASN A 141     -55.345 -37.295 -15.069  1.00  1.04           O  
ATOM   2260  CB  ASN A 141     -55.105 -38.178 -17.588  1.00  1.04           C  
ATOM   2261  CG  ASN A 141     -56.108 -37.007 -17.863  1.00  1.04           C  
ATOM   2262  OD1 ASN A 141     -55.788 -35.817 -17.604  1.00  1.04           O  
ATOM   2263  ND2 ASN A 141     -57.290 -37.326 -18.354  1.00  1.04           N  
ATOM   2264  H   ASN A 141     -52.979 -39.257 -15.818  1.00  1.04           H  
ATOM   2265  HA  ASN A 141     -53.431 -36.938 -17.611  1.00  1.04           H  
ATOM   2266 1HB  ASN A 141     -54.841 -38.658 -18.534  1.00  1.04           H  
ATOM   2267 2HB  ASN A 141     -55.580 -38.926 -16.949  1.00  1.04           H  
ATOM   2268 1HD2 ASN A 141     -57.982 -36.586 -18.546  1.00  1.04           H  
ATOM   2269 2HD2 ASN A 141     -57.516 -38.282 -18.550  1.00  1.04           H  
ATOM   2270  N   PRO A 142     -53.613 -35.901 -15.194  1.00  1.10           N  
ATOM   2271  CA  PRO A 142     -53.782 -35.234 -13.918  1.00  1.10           C  
ATOM   2272  C   PRO A 142     -55.105 -34.492 -13.801  1.00  1.10           C  
ATOM   2273  O   PRO A 142     -55.448 -33.998 -12.725  1.00  1.10           O  
ATOM   2274  CB  PRO A 142     -52.571 -34.320 -13.881  1.00  1.10           C  
ATOM   2275  CG  PRO A 142     -52.253 -34.061 -15.325  1.00  1.10           C  
ATOM   2276  CD  PRO A 142     -52.554 -35.321 -16.031  1.00  1.10           C  
ATOM   2277  HA  PRO A 142     -53.711 -35.983 -13.121  1.00  1.10           H  
ATOM   2278 1HB  PRO A 142     -52.782 -33.460 -13.289  1.00  1.10           H  
ATOM   2279 2HB  PRO A 142     -51.744 -34.842 -13.376  1.00  1.10           H  
ATOM   2280 1HG  PRO A 142     -52.894 -33.282 -15.723  1.00  1.10           H  
ATOM   2281 2HG  PRO A 142     -51.220 -33.723 -15.449  1.00  1.10           H  
ATOM   2282 1HD  PRO A 142     -52.917 -35.031 -17.008  1.00  1.10           H  
ATOM   2283 2HD  PRO A 142     -51.674 -35.986 -16.081  1.00  1.10           H  
ATOM   2284  N   CYS A 143     -55.840 -34.378 -14.908  1.00  1.23           N  
ATOM   2285  CA  CYS A 143     -57.111 -33.680 -14.897  1.00  1.23           C  
ATOM   2286  C   CYS A 143     -58.273 -34.662 -14.896  1.00  1.23           C  
ATOM   2287  O   CYS A 143     -59.419 -34.289 -15.144  1.00  1.23           O  
ATOM   2288  CB  CYS A 143     -57.225 -32.771 -16.107  1.00  1.23           C  
ATOM   2289  SG  CYS A 143     -56.033 -31.421 -16.115  1.00  1.23           S  
ATOM   2290  H   CYS A 143     -55.551 -34.818 -15.778  1.00  1.23           H  
ATOM   2291  HA  CYS A 143     -57.165 -33.068 -13.997  1.00  1.23           H  
ATOM   2292 1HB  CYS A 143     -57.088 -33.359 -17.016  1.00  1.23           H  
ATOM   2293 2HB  CYS A 143     -58.220 -32.349 -16.143  1.00  1.23           H  
ATOM   2294  N   LEU A 144     -57.981 -35.909 -14.529  1.00  1.46           N  
ATOM   2295  CA  LEU A 144     -58.962 -36.987 -14.468  1.00  1.46           C  
ATOM   2296  C   LEU A 144     -60.255 -36.611 -13.735  1.00  1.46           C  
ATOM   2297  O   LEU A 144     -61.336 -37.023 -14.149  1.00  1.46           O  
ATOM   2298  CB  LEU A 144     -58.326 -38.197 -13.772  1.00  1.46           C  
ATOM   2299  CG  LEU A 144     -59.170 -39.458 -13.673  1.00  1.46           C  
ATOM   2300  CD1 LEU A 144     -59.492 -39.951 -15.079  1.00  1.46           C  
ATOM   2301  CD2 LEU A 144     -58.382 -40.515 -12.895  1.00  1.46           C  
ATOM   2302  H   LEU A 144     -57.005 -36.153 -14.358  1.00  1.46           H  
ATOM   2303  HA  LEU A 144     -59.216 -37.263 -15.491  1.00  1.46           H  
ATOM   2304 1HB  LEU A 144     -57.412 -38.460 -14.302  1.00  1.46           H  
ATOM   2305 2HB  LEU A 144     -58.055 -37.907 -12.761  1.00  1.46           H  
ATOM   2306  HG  LEU A 144     -60.109 -39.241 -13.155  1.00  1.46           H  
ATOM   2307 1HD1 LEU A 144     -60.096 -40.857 -15.020  1.00  1.46           H  
ATOM   2308 2HD1 LEU A 144     -60.047 -39.180 -15.615  1.00  1.46           H  
ATOM   2309 3HD1 LEU A 144     -58.562 -40.165 -15.607  1.00  1.46           H  
ATOM   2310 1HD2 LEU A 144     -58.965 -41.433 -12.815  1.00  1.46           H  
ATOM   2311 2HD2 LEU A 144     -57.445 -40.724 -13.414  1.00  1.46           H  
ATOM   2312 3HD2 LEU A 144     -58.169 -40.142 -11.912  1.00  1.46           H  
ATOM   2313  N   ASN A 145     -60.152 -35.851 -12.638  1.00  1.80           N  
ATOM   2314  CA  ASN A 145     -61.342 -35.502 -11.863  1.00  1.80           C  
ATOM   2315  C   ASN A 145     -61.921 -34.117 -12.178  1.00  1.80           C  
ATOM   2316  O   ASN A 145     -62.774 -33.624 -11.436  1.00  1.80           O  
ATOM   2317  CB  ASN A 145     -61.074 -35.612 -10.379  1.00  1.80           C  
ATOM   2318  CG  ASN A 145     -60.837 -37.023  -9.961  1.00  1.80           C  
ATOM   2319  OD1 ASN A 145     -61.449 -37.966 -10.477  1.00  1.80           O  
ATOM   2320  ND2 ASN A 145     -59.953 -37.187  -9.028  1.00  1.80           N  
ATOM   2321  H   ASN A 145     -59.243 -35.523 -12.349  1.00  1.80           H  
ATOM   2322  HA  ASN A 145     -62.122 -36.223 -12.109  1.00  1.80           H  
ATOM   2323 1HB  ASN A 145     -60.200 -35.014 -10.123  1.00  1.80           H  
ATOM   2324 2HB  ASN A 145     -61.923 -35.212  -9.824  1.00  1.80           H  
ATOM   2325 1HD2 ASN A 145     -59.695 -38.110  -8.732  1.00  1.80           H  
ATOM   2326 2HD2 ASN A 145     -59.484 -36.395  -8.637  1.00  1.80           H  
ATOM   2327  N   VAL A 146     -61.474 -33.475 -13.255  1.00  2.21           N  
ATOM   2328  CA  VAL A 146     -62.067 -32.190 -13.613  1.00  2.21           C  
ATOM   2329  C   VAL A 146     -63.439 -32.497 -14.203  1.00  2.21           C  
ATOM   2330  O   VAL A 146     -63.569 -33.377 -15.052  1.00  2.21           O  
ATOM   2331  CB  VAL A 146     -61.181 -31.404 -14.611  1.00  2.21           C  
ATOM   2332  CG1 VAL A 146     -61.883 -30.131 -15.064  1.00  2.21           C  
ATOM   2333  CG2 VAL A 146     -59.843 -31.036 -13.943  1.00  2.21           C  
ATOM   2334  H   VAL A 146     -60.760 -33.886 -13.855  1.00  2.21           H  
ATOM   2335  HA  VAL A 146     -62.192 -31.588 -12.714  1.00  2.21           H  
ATOM   2336  HB  VAL A 146     -60.999 -32.027 -15.493  1.00  2.21           H  
ATOM   2337 1HG1 VAL A 146     -61.248 -29.600 -15.771  1.00  2.21           H  
ATOM   2338 2HG1 VAL A 146     -62.828 -30.389 -15.550  1.00  2.21           H  
ATOM   2339 3HG1 VAL A 146     -62.079 -29.495 -14.203  1.00  2.21           H  
ATOM   2340 1HG2 VAL A 146     -59.213 -30.492 -14.649  1.00  2.21           H  
ATOM   2341 2HG2 VAL A 146     -60.031 -30.410 -13.071  1.00  2.21           H  
ATOM   2342 3HG2 VAL A 146     -59.338 -31.944 -13.632  1.00  2.21           H  
ATOM   2343  N   GLY A 147     -64.471 -31.810 -13.723  1.00  2.57           N  
ATOM   2344  CA  GLY A 147     -65.825 -32.095 -14.187  1.00  2.57           C  
ATOM   2345  C   GLY A 147     -66.219 -31.368 -15.468  1.00  2.57           C  
ATOM   2346  O   GLY A 147     -65.391 -30.749 -16.140  1.00  2.57           O  
ATOM   2347  H   GLY A 147     -64.313 -31.100 -13.022  1.00  2.57           H  
ATOM   2348 1HA  GLY A 147     -65.923 -33.169 -14.343  1.00  2.57           H  
ATOM   2349 2HA  GLY A 147     -66.528 -31.833 -13.398  1.00  2.57           H  
ATOM   2350  N   THR A 148     -67.509 -31.475 -15.804  1.00  2.73           N  
ATOM   2351  CA  THR A 148     -68.166 -30.883 -16.984  1.00  2.73           C  
ATOM   2352  C   THR A 148     -67.719 -31.484 -18.335  1.00  2.73           C  
ATOM   2353  O   THR A 148     -68.555 -31.934 -19.118  1.00  2.73           O  
ATOM   2354  CB  THR A 148     -67.980 -29.355 -17.021  1.00  2.73           C  
ATOM   2355  OG1 THR A 148     -68.512 -28.781 -15.818  1.00  2.73           O  
ATOM   2356  CG2 THR A 148     -68.758 -28.783 -18.197  1.00  2.73           C  
ATOM   2357  H   THR A 148     -68.092 -32.016 -15.184  1.00  2.73           H  
ATOM   2358  HA  THR A 148     -69.236 -31.072 -16.892  1.00  2.73           H  
ATOM   2359  HB  THR A 148     -66.929 -29.097 -17.128  1.00  2.73           H  
ATOM   2360  HG1 THR A 148     -68.420 -27.825 -15.854  1.00  2.73           H  
ATOM   2361 1HG2 THR A 148     -68.639 -27.702 -18.221  1.00  2.73           H  
ATOM   2362 2HG2 THR A 148     -68.398 -29.206 -19.116  1.00  2.73           H  
ATOM   2363 3HG2 THR A 148     -69.811 -29.030 -18.084  1.00  2.73           H  
ATOM   2364  N   LYS A 149     -66.412 -31.486 -18.602  1.00  2.59           N  
ATOM   2365  CA  LYS A 149     -65.867 -32.029 -19.848  1.00  2.59           C  
ATOM   2366  C   LYS A 149     -64.813 -33.102 -19.596  1.00  2.59           C  
ATOM   2367  O   LYS A 149     -64.051 -33.036 -18.634  1.00  2.59           O  
ATOM   2368  CB  LYS A 149     -65.240 -30.922 -20.697  1.00  2.59           C  
ATOM   2369  CG  LYS A 149     -66.218 -29.869 -21.171  1.00  2.59           C  
ATOM   2370  CD  LYS A 149     -65.569 -28.853 -22.086  1.00  2.59           C  
ATOM   2371  CE  LYS A 149     -66.580 -27.801 -22.531  1.00  2.59           C  
ATOM   2372  NZ  LYS A 149     -65.969 -26.788 -23.433  1.00  2.59           N  
ATOM   2373  H   LYS A 149     -65.793 -31.097 -17.894  1.00  2.59           H  
ATOM   2374  HA  LYS A 149     -66.679 -32.490 -20.411  1.00  2.59           H  
ATOM   2375 1HB  LYS A 149     -64.462 -30.423 -20.120  1.00  2.59           H  
ATOM   2376 2HB  LYS A 149     -64.763 -31.365 -21.574  1.00  2.59           H  
ATOM   2377 1HG  LYS A 149     -67.067 -30.340 -21.671  1.00  2.59           H  
ATOM   2378 2HG  LYS A 149     -66.572 -29.336 -20.311  1.00  2.59           H  
ATOM   2379 1HD  LYS A 149     -64.751 -28.361 -21.560  1.00  2.59           H  
ATOM   2380 2HD  LYS A 149     -65.165 -29.356 -22.964  1.00  2.59           H  
ATOM   2381 1HE  LYS A 149     -67.397 -28.294 -23.055  1.00  2.59           H  
ATOM   2382 2HE  LYS A 149     -66.978 -27.296 -21.650  1.00  2.59           H  
ATOM   2383 1HZ  LYS A 149     -66.669 -26.112 -23.703  1.00  2.59           H  
ATOM   2384 2HZ  LYS A 149     -65.216 -26.317 -22.950  1.00  2.59           H  
ATOM   2385 3HZ  LYS A 149     -65.606 -27.245 -24.257  1.00  2.59           H  
ATOM   2386  N   ASN A 150     -64.683 -34.043 -20.525  1.00  2.23           N  
ATOM   2387  CA  ASN A 150     -63.677 -35.098 -20.390  1.00  2.23           C  
ATOM   2388  C   ASN A 150     -62.289 -34.627 -20.819  1.00  2.23           C  
ATOM   2389  O   ASN A 150     -61.759 -35.027 -21.852  1.00  2.23           O  
ATOM   2390  CB  ASN A 150     -64.097 -36.330 -21.163  1.00  2.23           C  
ATOM   2391  CG  ASN A 150     -65.331 -36.967 -20.570  1.00  2.23           C  
ATOM   2392  OD1 ASN A 150     -65.467 -37.060 -19.345  1.00  2.23           O  
ATOM   2393  ND2 ASN A 150     -66.231 -37.400 -21.413  1.00  2.23           N  
ATOM   2394  H   ASN A 150     -65.309 -34.051 -21.318  1.00  2.23           H  
ATOM   2395  HA  ASN A 150     -63.606 -35.369 -19.335  1.00  2.23           H  
ATOM   2396 1HB  ASN A 150     -64.292 -36.066 -22.201  1.00  2.23           H  
ATOM   2397 2HB  ASN A 150     -63.283 -37.058 -21.154  1.00  2.23           H  
ATOM   2398 1HD2 ASN A 150     -67.069 -37.828 -21.072  1.00  2.23           H  
ATOM   2399 2HD2 ASN A 150     -66.083 -37.305 -22.397  1.00  2.23           H  
ATOM   2400  N   LEU A 151     -61.740 -33.732 -20.016  1.00  1.81           N  
ATOM   2401  CA  LEU A 151     -60.437 -33.114 -20.222  1.00  1.81           C  
ATOM   2402  C   LEU A 151     -59.263 -34.091 -20.077  1.00  1.81           C  
ATOM   2403  O   LEU A 151     -59.172 -34.834 -19.091  1.00  1.81           O  
ATOM   2404  CB  LEU A 151     -60.297 -31.932 -19.243  1.00  1.81           C  
ATOM   2405  CG  LEU A 151     -58.962 -31.151 -19.245  1.00  1.81           C  
ATOM   2406  CD1 LEU A 151     -58.735 -30.451 -20.567  1.00  1.81           C  
ATOM   2407  CD2 LEU A 151     -58.992 -30.110 -18.104  1.00  1.81           C  
ATOM   2408  H   LEU A 151     -62.299 -33.466 -19.202  1.00  1.81           H  
ATOM   2409  HA  LEU A 151     -60.415 -32.716 -21.236  1.00  1.81           H  
ATOM   2410 1HB  LEU A 151     -61.094 -31.220 -19.453  1.00  1.81           H  
ATOM   2411 2HB  LEU A 151     -60.448 -32.311 -18.229  1.00  1.81           H  
ATOM   2412  HG  LEU A 151     -58.151 -31.853 -19.089  1.00  1.81           H  
ATOM   2413 1HD1 LEU A 151     -57.781 -29.922 -20.530  1.00  1.81           H  
ATOM   2414 2HD1 LEU A 151     -58.710 -31.184 -21.370  1.00  1.81           H  
ATOM   2415 3HD1 LEU A 151     -59.540 -29.741 -20.747  1.00  1.81           H  
ATOM   2416 1HD2 LEU A 151     -58.050 -29.570 -18.078  1.00  1.81           H  
ATOM   2417 2HD2 LEU A 151     -59.805 -29.409 -18.272  1.00  1.81           H  
ATOM   2418 3HD2 LEU A 151     -59.144 -30.604 -17.161  1.00  1.81           H  
ATOM   2419  N   HIS A 152     -58.372 -34.078 -21.074  1.00  1.44           N  
ATOM   2420  CA  HIS A 152     -57.163 -34.892 -21.039  1.00  1.44           C  
ATOM   2421  C   HIS A 152     -55.951 -33.988 -21.010  1.00  1.44           C  
ATOM   2422  O   HIS A 152     -55.661 -33.277 -21.973  1.00  1.44           O  
ATOM   2423  CB  HIS A 152     -57.051 -35.862 -22.220  1.00  1.44           C  
ATOM   2424  CG  HIS A 152     -58.134 -36.894 -22.272  1.00  1.44           C  
ATOM   2425  ND1 HIS A 152     -57.984 -38.169 -21.750  1.00  1.44           N  
ATOM   2426  CD2 HIS A 152     -59.376 -36.848 -22.796  1.00  1.44           C  
ATOM   2427  CE1 HIS A 152     -59.094 -38.853 -21.951  1.00  1.44           C  
ATOM   2428  NE2 HIS A 152     -59.952 -38.076 -22.584  1.00  1.44           N  
ATOM   2429  H   HIS A 152     -58.532 -33.469 -21.861  1.00  1.44           H  
ATOM   2430  HA  HIS A 152     -57.142 -35.472 -20.135  1.00  1.44           H  
ATOM   2431 1HB  HIS A 152     -57.069 -35.302 -23.154  1.00  1.44           H  
ATOM   2432 2HB  HIS A 152     -56.092 -36.377 -22.169  1.00  1.44           H  
ATOM   2433  HD2 HIS A 152     -59.836 -35.995 -23.296  1.00  1.44           H  
ATOM   2434  HE1 HIS A 152     -59.272 -39.885 -21.648  1.00  1.44           H  
ATOM   2435  HE2 HIS A 152     -60.885 -38.333 -22.871  1.00  1.44           H  
ATOM   2436  N   CYS A 153     -55.280 -33.991 -19.874  1.00  1.19           N  
ATOM   2437  CA  CYS A 153     -54.131 -33.141 -19.632  1.00  1.19           C  
ATOM   2438  C   CYS A 153     -52.796 -33.850 -19.732  1.00  1.19           C  
ATOM   2439  O   CYS A 153     -52.703 -35.060 -19.541  1.00  1.19           O  
ATOM   2440  CB  CYS A 153     -54.237 -32.516 -18.263  1.00  1.19           C  
ATOM   2441  SG  CYS A 153     -55.520 -31.298 -18.072  1.00  1.19           S  
ATOM   2442  H   CYS A 153     -55.583 -34.613 -19.125  1.00  1.19           H  
ATOM   2443  HA  CYS A 153     -54.139 -32.337 -20.368  1.00  1.19           H  
ATOM   2444 1HB  CYS A 153     -54.444 -33.307 -17.554  1.00  1.19           H  
ATOM   2445 2HB  CYS A 153     -53.320 -32.102 -17.995  1.00  1.19           H  
ATOM   2446  N   ASP A 154     -51.761 -33.084 -20.035  1.00  1.03           N  
ATOM   2447  CA  ASP A 154     -50.408 -33.606 -20.052  1.00  1.03           C  
ATOM   2448  C   ASP A 154     -49.973 -33.981 -18.653  1.00  1.03           C  
ATOM   2449  O   ASP A 154     -50.378 -33.303 -17.702  1.00  1.03           O  
ATOM   2450  CB  ASP A 154     -49.394 -32.602 -20.600  1.00  1.03           C  
ATOM   2451  CG  ASP A 154     -49.403 -32.464 -22.089  1.00  1.03           C  
ATOM   2452  OD1 ASP A 154     -50.108 -33.227 -22.728  1.00  1.03           O  
ATOM   2453  OD2 ASP A 154     -48.642 -31.635 -22.610  1.00  1.03           O  
ATOM   2454  H   ASP A 154     -51.918 -32.084 -20.153  1.00  1.03           H  
ATOM   2455  HA  ASP A 154     -50.406 -34.469 -20.705  1.00  1.03           H  
ATOM   2456 1HB  ASP A 154     -49.624 -31.613 -20.174  1.00  1.03           H  
ATOM   2457 2HB  ASP A 154     -48.403 -32.862 -20.260  1.00  1.03           H  
ATOM   2458  N   PRO A 155     -49.130 -35.002 -18.479  1.00  0.93           N  
ATOM   2459  CA  PRO A 155     -48.533 -35.345 -17.218  1.00  0.93           C  
ATOM   2460  C   PRO A 155     -47.901 -34.082 -16.702  1.00  0.93           C  
ATOM   2461  O   PRO A 155     -47.529 -33.243 -17.516  1.00  0.93           O  
ATOM   2462  CB  PRO A 155     -47.478 -36.370 -17.613  1.00  0.93           C  
ATOM   2463  CG  PRO A 155     -48.036 -37.006 -18.864  1.00  0.93           C  
ATOM   2464  CD  PRO A 155     -48.762 -35.901 -19.590  1.00  0.93           C  
ATOM   2465  HA  PRO A 155     -49.311 -35.766 -16.573  1.00  0.93           H  
ATOM   2466 1HB  PRO A 155     -46.516 -35.858 -17.782  1.00  0.93           H  
ATOM   2467 2HB  PRO A 155     -47.308 -37.079 -16.801  1.00  0.93           H  
ATOM   2468 1HG  PRO A 155     -47.232 -37.461 -19.461  1.00  0.93           H  
ATOM   2469 2HG  PRO A 155     -48.723 -37.813 -18.564  1.00  0.93           H  
ATOM   2470 1HD  PRO A 155     -48.127 -35.406 -20.338  1.00  0.93           H  
ATOM   2471 2HD  PRO A 155     -49.661 -36.358 -20.031  1.00  0.93           H  
ATOM   2472  N   PRO A 156     -47.840 -33.831 -15.403  1.00  0.88           N  
ATOM   2473  CA  PRO A 156     -47.183 -32.663 -14.881  1.00  0.88           C  
ATOM   2474  C   PRO A 156     -45.724 -32.686 -15.296  1.00  0.88           C  
ATOM   2475  O   PRO A 156     -45.076 -33.731 -15.216  1.00  0.88           O  
ATOM   2476  CB  PRO A 156     -47.335 -32.844 -13.369  1.00  0.88           C  
ATOM   2477  CG  PRO A 156     -48.550 -33.763 -13.214  1.00  0.88           C  
ATOM   2478  CD  PRO A 156     -48.462 -34.709 -14.391  1.00  0.88           C  
ATOM   2479  HA  PRO A 156     -47.677 -31.759 -15.245  1.00  0.88           H  
ATOM   2480 1HB  PRO A 156     -46.421 -33.263 -12.946  1.00  0.88           H  
ATOM   2481 2HB  PRO A 156     -47.485 -31.864 -12.887  1.00  0.88           H  
ATOM   2482 1HG  PRO A 156     -48.527 -34.303 -12.259  1.00  0.88           H  
ATOM   2483 2HG  PRO A 156     -49.478 -33.164 -13.217  1.00  0.88           H  
ATOM   2484 1HD  PRO A 156     -47.817 -35.576 -14.178  1.00  0.88           H  
ATOM   2485 2HD  PRO A 156     -49.474 -35.009 -14.641  1.00  0.88           H  
ATOM   2486  N   PHE A 157     -45.196 -31.531 -15.660  1.00  0.85           N  
ATOM   2487  CA  PHE A 157     -43.783 -31.398 -15.974  1.00  0.85           C  
ATOM   2488  C   PHE A 157     -43.221 -30.172 -15.311  1.00  0.85           C  
ATOM   2489  O   PHE A 157     -43.718 -29.061 -15.499  1.00  0.85           O  
ATOM   2490  CB  PHE A 157     -43.503 -31.278 -17.476  1.00  0.85           C  
ATOM   2491  CG  PHE A 157     -43.853 -32.470 -18.306  1.00  0.85           C  
ATOM   2492  CD1 PHE A 157     -45.077 -32.588 -18.918  1.00  0.85           C  
ATOM   2493  CD2 PHE A 157     -42.936 -33.489 -18.466  1.00  0.85           C  
ATOM   2494  CE1 PHE A 157     -45.384 -33.699 -19.672  1.00  0.85           C  
ATOM   2495  CE2 PHE A 157     -43.241 -34.596 -19.213  1.00  0.85           C  
ATOM   2496  CZ  PHE A 157     -44.471 -34.699 -19.817  1.00  0.85           C  
ATOM   2497  H   PHE A 157     -45.793 -30.722 -15.722  1.00  0.85           H  
ATOM   2498  HA  PHE A 157     -43.254 -32.269 -15.588  1.00  0.85           H  
ATOM   2499 1HB  PHE A 157     -44.050 -30.425 -17.873  1.00  0.85           H  
ATOM   2500 2HB  PHE A 157     -42.441 -31.068 -17.624  1.00  0.85           H  
ATOM   2501  HD1 PHE A 157     -45.817 -31.794 -18.793  1.00  0.85           H  
ATOM   2502  HD2 PHE A 157     -41.960 -33.408 -17.985  1.00  0.85           H  
ATOM   2503  HE1 PHE A 157     -46.354 -33.783 -20.143  1.00  0.85           H  
ATOM   2504  HE2 PHE A 157     -42.506 -35.395 -19.327  1.00  0.85           H  
ATOM   2505  HZ  PHE A 157     -44.715 -35.578 -20.412  1.00  0.85           H  
ATOM   2506  N   LEU A 158     -42.108 -30.350 -14.636  1.00  0.83           N  
ATOM   2507  CA  LEU A 158     -41.451 -29.224 -14.015  1.00  0.83           C  
ATOM   2508  C   LEU A 158     -41.074 -28.176 -15.039  1.00  0.83           C  
ATOM   2509  O   LEU A 158     -41.289 -26.991 -14.837  1.00  0.83           O  
ATOM   2510  CB  LEU A 158     -40.210 -29.688 -13.317  1.00  0.83           C  
ATOM   2511  CG  LEU A 158     -39.430 -28.605 -12.726  1.00  0.83           C  
ATOM   2512  CD1 LEU A 158     -40.322 -27.907 -11.692  1.00  0.83           C  
ATOM   2513  CD2 LEU A 158     -38.162 -29.197 -12.149  1.00  0.83           C  
ATOM   2514  H   LEU A 158     -41.731 -31.282 -14.523  1.00  0.83           H  
ATOM   2515  HA  LEU A 158     -42.136 -28.779 -13.289  1.00  0.83           H  
ATOM   2516 1HB  LEU A 158     -40.499 -30.362 -12.520  1.00  0.83           H  
ATOM   2517 2HB  LEU A 158     -39.573 -30.224 -14.025  1.00  0.83           H  
ATOM   2518  HG  LEU A 158     -39.160 -27.870 -13.486  1.00  0.83           H  
ATOM   2519 1HD1 LEU A 158     -39.792 -27.099 -11.226  1.00  0.83           H  
ATOM   2520 2HD1 LEU A 158     -41.213 -27.513 -12.189  1.00  0.83           H  
ATOM   2521 3HD1 LEU A 158     -40.625 -28.603 -10.948  1.00  0.83           H  
ATOM   2522 1HD2 LEU A 158     -37.560 -28.415 -11.712  1.00  0.83           H  
ATOM   2523 2HD2 LEU A 158     -38.414 -29.921 -11.401  1.00  0.83           H  
ATOM   2524 3HD2 LEU A 158     -37.604 -29.680 -12.944  1.00  0.83           H  
ATOM   2525  N   TYR A 159     -40.458 -28.624 -16.115  1.00  0.82           N  
ATOM   2526  CA  TYR A 159     -40.084 -27.754 -17.211  1.00  0.82           C  
ATOM   2527  C   TYR A 159     -40.056 -28.529 -18.508  1.00  0.82           C  
ATOM   2528  O   TYR A 159     -39.351 -29.544 -18.635  1.00  0.82           O  
ATOM   2529  CB  TYR A 159     -38.736 -27.076 -16.964  1.00  0.82           C  
ATOM   2530  CG  TYR A 159     -38.261 -26.193 -18.126  1.00  0.82           C  
ATOM   2531  CD1 TYR A 159     -39.122 -25.314 -18.797  1.00  0.82           C  
ATOM   2532  CD2 TYR A 159     -36.952 -26.290 -18.521  1.00  0.82           C  
ATOM   2533  CE1 TYR A 159     -38.638 -24.561 -19.866  1.00  0.82           C  
ATOM   2534  CE2 TYR A 159     -36.474 -25.542 -19.568  1.00  0.82           C  
ATOM   2535  CZ  TYR A 159     -37.295 -24.695 -20.244  1.00  0.82           C  
ATOM   2536  OH  TYR A 159     -36.772 -23.974 -21.289  1.00  0.82           O  
ATOM   2537  H   TYR A 159     -40.292 -29.613 -16.197  1.00  0.82           H  
ATOM   2538  HA  TYR A 159     -40.843 -26.977 -17.309  1.00  0.82           H  
ATOM   2539 1HB  TYR A 159     -38.806 -26.449 -16.069  1.00  0.82           H  
ATOM   2540 2HB  TYR A 159     -37.974 -27.831 -16.772  1.00  0.82           H  
ATOM   2541  HD1 TYR A 159     -40.167 -25.228 -18.491  1.00  0.82           H  
ATOM   2542  HD2 TYR A 159     -36.293 -26.968 -17.994  1.00  0.82           H  
ATOM   2543  HE1 TYR A 159     -39.298 -23.885 -20.399  1.00  0.82           H  
ATOM   2544  HE2 TYR A 159     -35.434 -25.630 -19.868  1.00  0.82           H  
ATOM   2545  HH  TYR A 159     -37.467 -23.721 -21.903  1.00  0.82           H  
ATOM   2546  N   LYS A 160     -40.812 -28.023 -19.477  1.00  0.81           N  
ATOM   2547  CA  LYS A 160     -40.873 -28.598 -20.804  1.00  0.81           C  
ATOM   2548  C   LYS A 160     -40.587 -27.537 -21.860  1.00  0.81           C  
ATOM   2549  O   LYS A 160     -41.201 -26.465 -21.899  1.00  0.81           O  
ATOM   2550  CB  LYS A 160     -42.237 -29.278 -21.037  1.00  0.81           C  
ATOM   2551  CG  LYS A 160     -42.413 -29.947 -22.397  1.00  0.81           C  
ATOM   2552  CD  LYS A 160     -43.648 -30.938 -22.449  1.00  0.81           C  
ATOM   2553  CE  LYS A 160     -45.022 -30.266 -22.497  1.00  0.81           C  
ATOM   2554  NZ  LYS A 160     -46.129 -31.303 -22.719  1.00  0.81           N  
ATOM   2555  H   LYS A 160     -41.386 -27.207 -19.267  1.00  0.81           H  
ATOM   2556  HA  LYS A 160     -40.098 -29.359 -20.891  1.00  0.81           H  
ATOM   2557 1HB  LYS A 160     -42.390 -30.045 -20.275  1.00  0.81           H  
ATOM   2558 2HB  LYS A 160     -43.033 -28.540 -20.921  1.00  0.81           H  
ATOM   2559 1HG  LYS A 160     -42.540 -29.187 -23.157  1.00  0.81           H  
ATOM   2560 2HG  LYS A 160     -41.501 -30.486 -22.619  1.00  0.81           H  
ATOM   2561 1HD  LYS A 160     -43.581 -31.547 -23.334  1.00  0.81           H  
ATOM   2562 2HD  LYS A 160     -43.614 -31.601 -21.582  1.00  0.81           H  
ATOM   2563 1HE  LYS A 160     -45.206 -29.745 -21.558  1.00  0.81           H  
ATOM   2564 2HE  LYS A 160     -45.045 -29.549 -23.313  1.00  0.81           H  
ATOM   2565 1HZ  LYS A 160     -47.074 -30.878 -22.754  1.00  0.81           H  
ATOM   2566 2HZ  LYS A 160     -45.988 -31.802 -23.584  1.00  0.81           H  
ATOM   2567 3HZ  LYS A 160     -46.117 -31.968 -21.965  1.00  0.81           H  
ATOM   2568  N   HIS A 161     -39.629 -27.854 -22.713  1.00  0.81           N  
ATOM   2569  CA  HIS A 161     -39.215 -27.031 -23.829  1.00  0.81           C  
ATOM   2570  C   HIS A 161     -39.871 -27.592 -25.077  1.00  0.81           C  
ATOM   2571  O   HIS A 161     -39.722 -28.772 -25.432  1.00  0.81           O  
ATOM   2572  CB  HIS A 161     -37.687 -26.983 -23.913  1.00  0.81           C  
ATOM   2573  CG  HIS A 161     -37.138 -26.251 -25.059  1.00  0.81           C  
ATOM   2574  ND1 HIS A 161     -37.190 -24.895 -25.160  1.00  0.81           N  
ATOM   2575  CD2 HIS A 161     -36.493 -26.691 -26.166  1.00  0.81           C  
ATOM   2576  CE1 HIS A 161     -36.604 -24.524 -26.280  1.00  0.81           C  
ATOM   2577  NE2 HIS A 161     -36.166 -25.597 -26.904  1.00  0.81           N  
ATOM   2578  H   HIS A 161     -39.159 -28.737 -22.592  1.00  0.81           H  
ATOM   2579  HA  HIS A 161     -39.570 -26.010 -23.697  1.00  0.81           H  
ATOM   2580 1HB  HIS A 161     -37.305 -26.504 -23.007  1.00  0.81           H  
ATOM   2581 2HB  HIS A 161     -37.295 -27.983 -23.917  1.00  0.81           H  
ATOM   2582  HD1 HIS A 161     -37.631 -24.262 -24.496  1.00  0.81           H  
ATOM   2583  HD2 HIS A 161     -36.216 -27.685 -26.517  1.00  0.81           H  
ATOM   2584  HE1 HIS A 161     -36.539 -23.479 -26.548  1.00  0.81           H  
ATOM   2585  N   ILE A 162     -40.679 -26.742 -25.683  1.00  0.80           N  
ATOM   2586  CA  ILE A 162     -41.525 -27.076 -26.802  1.00  0.80           C  
ATOM   2587  C   ILE A 162     -40.942 -26.558 -28.122  1.00  0.80           C  
ATOM   2588  O   ILE A 162     -40.917 -27.269 -29.131  1.00  0.80           O  
ATOM   2589  CB  ILE A 162     -42.915 -26.502 -26.483  1.00  0.80           C  
ATOM   2590  CG1 ILE A 162     -43.452 -27.209 -25.199  1.00  0.80           C  
ATOM   2591  CG2 ILE A 162     -43.855 -26.648 -27.647  1.00  0.80           C  
ATOM   2592  CD1 ILE A 162     -44.670 -26.584 -24.580  1.00  0.80           C  
ATOM   2593  H   ILE A 162     -40.723 -25.777 -25.357  1.00  0.80           H  
ATOM   2594  HA  ILE A 162     -41.603 -28.162 -26.867  1.00  0.80           H  
ATOM   2595  HB  ILE A 162     -42.803 -25.456 -26.250  1.00  0.80           H  
ATOM   2596 1HG1 ILE A 162     -43.685 -28.242 -25.452  1.00  0.80           H  
ATOM   2597 2HG1 ILE A 162     -42.670 -27.204 -24.445  1.00  0.80           H  
ATOM   2598 1HG2 ILE A 162     -44.828 -26.215 -27.401  1.00  0.80           H  
ATOM   2599 2HG2 ILE A 162     -43.422 -26.127 -28.488  1.00  0.80           H  
ATOM   2600 3HG2 ILE A 162     -43.978 -27.702 -27.891  1.00  0.80           H  
ATOM   2601 1HD1 ILE A 162     -44.963 -27.143 -23.695  1.00  0.80           H  
ATOM   2602 2HD1 ILE A 162     -44.437 -25.569 -24.289  1.00  0.80           H  
ATOM   2603 3HD1 ILE A 162     -45.486 -26.585 -25.298  1.00  0.80           H  
ATOM   2604  N   LEU A 163     -40.503 -25.302 -28.116  1.00  0.79           N  
ATOM   2605  CA  LEU A 163     -39.963 -24.679 -29.318  1.00  0.79           C  
ATOM   2606  C   LEU A 163     -38.685 -23.869 -29.095  1.00  0.79           C  
ATOM   2607  O   LEU A 163     -38.639 -22.949 -28.267  1.00  0.79           O  
ATOM   2608  CB  LEU A 163     -41.036 -23.791 -29.927  1.00  0.79           C  
ATOM   2609  CG  LEU A 163     -40.653 -22.978 -31.120  1.00  0.79           C  
ATOM   2610  CD1 LEU A 163     -40.295 -23.875 -32.265  1.00  0.79           C  
ATOM   2611  CD2 LEU A 163     -41.786 -22.129 -31.479  1.00  0.79           C  
ATOM   2612  H   LEU A 163     -40.563 -24.761 -27.258  1.00  0.79           H  
ATOM   2613  HA  LEU A 163     -39.729 -25.468 -30.029  1.00  0.79           H  
ATOM   2614 1HB  LEU A 163     -41.877 -24.415 -30.207  1.00  0.79           H  
ATOM   2615 2HB  LEU A 163     -41.373 -23.098 -29.165  1.00  0.79           H  
ATOM   2616  HG  LEU A 163     -39.821 -22.361 -30.883  1.00  0.79           H  
ATOM   2617 1HD1 LEU A 163     -40.026 -23.272 -33.130  1.00  0.79           H  
ATOM   2618 2HD1 LEU A 163     -39.454 -24.501 -31.996  1.00  0.79           H  
ATOM   2619 3HD1 LEU A 163     -41.139 -24.496 -32.509  1.00  0.79           H  
ATOM   2620 1HD2 LEU A 163     -41.530 -21.521 -32.346  1.00  0.79           H  
ATOM   2621 2HD2 LEU A 163     -42.634 -22.768 -31.720  1.00  0.79           H  
ATOM   2622 3HD2 LEU A 163     -42.029 -21.485 -30.636  1.00  0.79           H  
ATOM   2623  N   SER A 164     -37.650 -24.191 -29.872  1.00  0.79           N  
ATOM   2624  CA  SER A 164     -36.390 -23.460 -29.806  1.00  0.79           C  
ATOM   2625  C   SER A 164     -36.617 -22.088 -30.392  1.00  0.79           C  
ATOM   2626  O   SER A 164     -37.572 -21.885 -31.131  1.00  0.79           O  
ATOM   2627  CB  SER A 164     -35.308 -24.186 -30.579  1.00  0.79           C  
ATOM   2628  OG  SER A 164     -35.577 -24.169 -31.960  1.00  0.79           O  
ATOM   2629  H   SER A 164     -37.741 -24.958 -30.521  1.00  0.79           H  
ATOM   2630  HA  SER A 164     -36.073 -23.345 -28.776  1.00  0.79           H  
ATOM   2631 1HB  SER A 164     -34.342 -23.712 -30.385  1.00  0.79           H  
ATOM   2632 2HB  SER A 164     -35.241 -25.214 -30.227  1.00  0.79           H  
ATOM   2633  HG  SER A 164     -35.475 -23.242 -32.233  1.00  0.79           H  
ATOM   2634  N   LEU A 165     -35.734 -21.159 -30.112  1.00  0.78           N  
ATOM   2635  CA  LEU A 165     -35.881 -19.834 -30.683  1.00  0.78           C  
ATOM   2636  C   LEU A 165     -35.936 -19.882 -32.208  1.00  0.78           C  
ATOM   2637  O   LEU A 165     -35.068 -20.479 -32.854  1.00  0.78           O  
ATOM   2638  CB  LEU A 165     -34.719 -18.966 -30.186  1.00  0.78           C  
ATOM   2639  CG  LEU A 165     -34.809 -18.445 -28.759  1.00  0.78           C  
ATOM   2640  CD1 LEU A 165     -33.491 -17.932 -28.344  1.00  0.78           C  
ATOM   2641  CD2 LEU A 165     -35.771 -17.306 -28.721  1.00  0.78           C  
ATOM   2642  H   LEU A 165     -34.941 -21.376 -29.512  1.00  0.78           H  
ATOM   2643  HA  LEU A 165     -36.810 -19.409 -30.321  1.00  0.78           H  
ATOM   2644 1HB  LEU A 165     -33.796 -19.549 -30.262  1.00  0.78           H  
ATOM   2645 2HB  LEU A 165     -34.622 -18.132 -30.809  1.00  0.78           H  
ATOM   2646  HG  LEU A 165     -35.135 -19.229 -28.095  1.00  0.78           H  
ATOM   2647 1HD1 LEU A 165     -33.541 -17.537 -27.335  1.00  0.78           H  
ATOM   2648 2HD1 LEU A 165     -32.815 -18.737 -28.373  1.00  0.78           H  
ATOM   2649 3HD1 LEU A 165     -33.168 -17.157 -29.031  1.00  0.78           H  
ATOM   2650 1HD2 LEU A 165     -35.841 -16.911 -27.707  1.00  0.78           H  
ATOM   2651 2HD2 LEU A 165     -35.435 -16.514 -29.395  1.00  0.78           H  
ATOM   2652 3HD2 LEU A 165     -36.708 -17.646 -29.030  1.00  0.78           H  
ATOM   2653  N   THR A 166     -36.952 -19.230 -32.773  1.00  0.79           N  
ATOM   2654  CA  THR A 166     -37.153 -19.160 -34.217  1.00  0.79           C  
ATOM   2655  C   THR A 166     -37.877 -17.894 -34.656  1.00  0.79           C  
ATOM   2656  O   THR A 166     -38.635 -17.300 -33.893  1.00  0.79           O  
ATOM   2657  CB  THR A 166     -37.968 -20.363 -34.714  1.00  0.79           C  
ATOM   2658  OG1 THR A 166     -38.051 -20.307 -36.146  1.00  0.79           O  
ATOM   2659  CG2 THR A 166     -39.376 -20.341 -34.120  1.00  0.79           C  
ATOM   2660  H   THR A 166     -37.655 -18.818 -32.164  1.00  0.79           H  
ATOM   2661  HA  THR A 166     -36.173 -19.171 -34.696  1.00  0.79           H  
ATOM   2662  HB  THR A 166     -37.467 -21.287 -34.420  1.00  0.79           H  
ATOM   2663  HG1 THR A 166     -38.295 -21.178 -36.483  1.00  0.79           H  
ATOM   2664 1HG2 THR A 166     -39.942 -21.198 -34.486  1.00  0.79           H  
ATOM   2665 2HG2 THR A 166     -39.305 -20.390 -33.030  1.00  0.79           H  
ATOM   2666 3HG2 THR A 166     -39.888 -19.424 -34.407  1.00  0.79           H  
ATOM   2667  N   ASP A 167     -37.645 -17.456 -35.894  1.00  0.79           N  
ATOM   2668  CA  ASP A 167     -38.414 -16.320 -36.406  1.00  0.79           C  
ATOM   2669  C   ASP A 167     -39.657 -16.807 -37.154  1.00  0.79           C  
ATOM   2670  O   ASP A 167     -40.445 -16.031 -37.706  1.00  0.79           O  
ATOM   2671  CB  ASP A 167     -37.539 -15.388 -37.258  1.00  0.79           C  
ATOM   2672  CG  ASP A 167     -36.923 -16.021 -38.522  1.00  0.79           C  
ATOM   2673  OD1 ASP A 167     -37.096 -17.193 -38.742  1.00  0.79           O  
ATOM   2674  OD2 ASP A 167     -36.271 -15.303 -39.251  1.00  0.79           O  
ATOM   2675  H   ASP A 167     -36.984 -17.945 -36.487  1.00  0.79           H  
ATOM   2676  HA  ASP A 167     -38.761 -15.726 -35.559  1.00  0.79           H  
ATOM   2677 1HB  ASP A 167     -38.140 -14.530 -37.565  1.00  0.79           H  
ATOM   2678 2HB  ASP A 167     -36.730 -14.994 -36.636  1.00  0.79           H  
ATOM   2679  N   ASN A 168     -39.885 -18.114 -37.103  1.00  0.80           N  
ATOM   2680  CA  ASN A 168     -41.059 -18.660 -37.721  1.00  0.80           C  
ATOM   2681  C   ASN A 168     -42.222 -18.455 -36.771  1.00  0.80           C  
ATOM   2682  O   ASN A 168     -42.546 -19.313 -35.944  1.00  0.80           O  
ATOM   2683  CB  ASN A 168     -40.836 -20.116 -38.055  1.00  0.80           C  
ATOM   2684  CG  ASN A 168     -41.948 -20.712 -38.837  1.00  0.80           C  
ATOM   2685  OD1 ASN A 168     -43.094 -20.275 -38.708  1.00  0.80           O  
ATOM   2686  ND2 ASN A 168     -41.647 -21.698 -39.648  1.00  0.80           N  
ATOM   2687  H   ASN A 168     -39.213 -18.740 -36.668  1.00  0.80           H  
ATOM   2688  HA  ASN A 168     -41.272 -18.110 -38.639  1.00  0.80           H  
ATOM   2689 1HB  ASN A 168     -39.908 -20.221 -38.618  1.00  0.80           H  
ATOM   2690 2HB  ASN A 168     -40.719 -20.682 -37.130  1.00  0.80           H  
ATOM   2691 1HD2 ASN A 168     -42.363 -22.133 -40.195  1.00  0.80           H  
ATOM   2692 2HD2 ASN A 168     -40.702 -22.018 -39.714  1.00  0.80           H  
ATOM   2693  N   PHE A 169     -42.888 -17.325 -36.934  1.00  0.82           N  
ATOM   2694  CA  PHE A 169     -43.950 -16.959 -36.014  1.00  0.82           C  
ATOM   2695  C   PHE A 169     -45.145 -17.896 -36.180  1.00  0.82           C  
ATOM   2696  O   PHE A 169     -45.906 -18.122 -35.234  1.00  0.82           O  
ATOM   2697  CB  PHE A 169     -44.350 -15.501 -36.227  1.00  0.82           C  
ATOM   2698  CG  PHE A 169     -43.226 -14.540 -35.863  1.00  0.82           C  
ATOM   2699  CD1 PHE A 169     -42.635 -13.763 -36.848  1.00  0.82           C  
ATOM   2700  CD2 PHE A 169     -42.729 -14.442 -34.571  1.00  0.82           C  
ATOM   2701  CE1 PHE A 169     -41.592 -12.905 -36.552  1.00  0.82           C  
ATOM   2702  CE2 PHE A 169     -41.682 -13.578 -34.286  1.00  0.82           C  
ATOM   2703  CZ  PHE A 169     -41.121 -12.818 -35.274  1.00  0.82           C  
ATOM   2704  H   PHE A 169     -42.533 -16.674 -37.634  1.00  0.82           H  
ATOM   2705  HA  PHE A 169     -43.570 -17.059 -34.996  1.00  0.82           H  
ATOM   2706 1HB  PHE A 169     -44.618 -15.341 -37.269  1.00  0.82           H  
ATOM   2707 2HB  PHE A 169     -45.218 -15.265 -35.617  1.00  0.82           H  
ATOM   2708  HD1 PHE A 169     -43.000 -13.838 -37.872  1.00  0.82           H  
ATOM   2709  HD2 PHE A 169     -43.168 -15.052 -33.780  1.00  0.82           H  
ATOM   2710  HE1 PHE A 169     -41.141 -12.306 -37.341  1.00  0.82           H  
ATOM   2711  HE2 PHE A 169     -41.300 -13.500 -33.292  1.00  0.82           H  
ATOM   2712  HZ  PHE A 169     -40.297 -12.151 -35.047  1.00  0.82           H  
ATOM   2713  N   GLU A 170     -45.314 -18.468 -37.378  1.00  0.84           N  
ATOM   2714  CA  GLU A 170     -46.408 -19.411 -37.556  1.00  0.84           C  
ATOM   2715  C   GLU A 170     -46.145 -20.646 -36.693  1.00  0.84           C  
ATOM   2716  O   GLU A 170     -47.049 -21.129 -36.012  1.00  0.84           O  
ATOM   2717  CB  GLU A 170     -46.565 -19.820 -39.029  1.00  0.84           C  
ATOM   2718  CG  GLU A 170     -47.076 -18.719 -39.957  1.00  0.84           C  
ATOM   2719  CD  GLU A 170     -47.122 -19.127 -41.417  1.00  0.84           C  
ATOM   2720  OE1 GLU A 170     -46.676 -20.204 -41.737  1.00  0.84           O  
ATOM   2721  OE2 GLU A 170     -47.609 -18.353 -42.209  1.00  0.84           O  
ATOM   2722  H   GLU A 170     -44.671 -18.269 -38.131  1.00  0.84           H  
ATOM   2723  HA  GLU A 170     -47.334 -18.950 -37.215  1.00  0.84           H  
ATOM   2724 1HB  GLU A 170     -45.607 -20.160 -39.413  1.00  0.84           H  
ATOM   2725 2HB  GLU A 170     -47.256 -20.659 -39.096  1.00  0.84           H  
ATOM   2726 1HG  GLU A 170     -48.082 -18.465 -39.655  1.00  0.84           H  
ATOM   2727 2HG  GLU A 170     -46.451 -17.834 -39.839  1.00  0.84           H  
ATOM   2728  N   GLU A 171     -44.888 -21.128 -36.673  1.00  0.86           N  
ATOM   2729  CA  GLU A 171     -44.572 -22.293 -35.844  1.00  0.86           C  
ATOM   2730  C   GLU A 171     -44.787 -21.974 -34.385  1.00  0.86           C  
ATOM   2731  O   GLU A 171     -45.308 -22.804 -33.641  1.00  0.86           O  
ATOM   2732  CB  GLU A 171     -43.153 -22.824 -36.036  1.00  0.86           C  
ATOM   2733  CG  GLU A 171     -42.896 -24.078 -35.177  1.00  0.86           C  
ATOM   2734  CD  GLU A 171     -41.571 -24.762 -35.403  1.00  0.86           C  
ATOM   2735  OE1 GLU A 171     -40.806 -24.318 -36.221  1.00  0.86           O  
ATOM   2736  OE2 GLU A 171     -41.325 -25.753 -34.727  1.00  0.86           O  
ATOM   2737  H   GLU A 171     -44.174 -20.697 -37.253  1.00  0.86           H  
ATOM   2738  HA  GLU A 171     -45.254 -23.095 -36.115  1.00  0.86           H  
ATOM   2739 1HB  GLU A 171     -42.988 -23.073 -37.082  1.00  0.86           H  
ATOM   2740 2HB  GLU A 171     -42.429 -22.056 -35.755  1.00  0.86           H  
ATOM   2741 1HG  GLU A 171     -42.953 -23.775 -34.133  1.00  0.86           H  
ATOM   2742 2HG  GLU A 171     -43.699 -24.790 -35.356  1.00  0.86           H  
ATOM   2743  N   PHE A 172     -44.409 -20.766 -33.971  1.00  0.88           N  
ATOM   2744  CA  PHE A 172     -44.605 -20.366 -32.588  1.00  0.88           C  
ATOM   2745  C   PHE A 172     -46.068 -20.532 -32.221  1.00  0.88           C  
ATOM   2746  O   PHE A 172     -46.394 -21.141 -31.191  1.00  0.88           O  
ATOM   2747  CB  PHE A 172     -44.142 -18.929 -32.352  1.00  0.88           C  
ATOM   2748  CG  PHE A 172     -44.381 -18.447 -30.957  1.00  0.88           C  
ATOM   2749  CD1 PHE A 172     -43.479 -18.645 -29.932  1.00  0.88           C  
ATOM   2750  CD2 PHE A 172     -45.551 -17.820 -30.670  1.00  0.88           C  
ATOM   2751  CE1 PHE A 172     -43.779 -18.196 -28.666  1.00  0.88           C  
ATOM   2752  CE2 PHE A 172     -45.846 -17.374 -29.406  1.00  0.88           C  
ATOM   2753  CZ  PHE A 172     -44.960 -17.563 -28.409  1.00  0.88           C  
ATOM   2754  H   PHE A 172     -43.959 -20.132 -34.637  1.00  0.88           H  
ATOM   2755  HA  PHE A 172     -44.051 -21.017 -31.943  1.00  0.88           H  
ATOM   2756 1HB  PHE A 172     -43.075 -18.846 -32.571  1.00  0.88           H  
ATOM   2757 2HB  PHE A 172     -44.665 -18.265 -33.029  1.00  0.88           H  
ATOM   2758  HD1 PHE A 172     -42.534 -19.150 -30.127  1.00  0.88           H  
ATOM   2759  HD2 PHE A 172     -46.251 -17.693 -31.470  1.00  0.88           H  
ATOM   2760  HE1 PHE A 172     -43.091 -18.341 -27.870  1.00  0.88           H  
ATOM   2761  HE2 PHE A 172     -46.791 -16.878 -29.204  1.00  0.88           H  
ATOM   2762  HZ  PHE A 172     -45.192 -17.217 -27.409  1.00  0.88           H  
ATOM   2763  N   ARG A 173     -46.962 -20.002 -33.055  1.00  0.92           N  
ATOM   2764  CA  ARG A 173     -48.381 -20.128 -32.773  1.00  0.92           C  
ATOM   2765  C   ARG A 173     -48.850 -21.587 -32.793  1.00  0.92           C  
ATOM   2766  O   ARG A 173     -49.595 -22.018 -31.909  1.00  0.92           O  
ATOM   2767  CB  ARG A 173     -49.182 -19.323 -33.778  1.00  0.92           C  
ATOM   2768  CG  ARG A 173     -49.057 -17.838 -33.595  1.00  0.92           C  
ATOM   2769  CD  ARG A 173     -50.057 -17.068 -34.370  1.00  0.92           C  
ATOM   2770  NE  ARG A 173     -49.896 -17.218 -35.818  1.00  0.92           N  
ATOM   2771  CZ  ARG A 173     -49.105 -16.444 -36.597  1.00  0.92           C  
ATOM   2772  NH1 ARG A 173     -48.392 -15.476 -36.075  1.00  0.92           N  
ATOM   2773  NH2 ARG A 173     -49.057 -16.651 -37.896  1.00  0.92           N  
ATOM   2774  H   ARG A 173     -46.646 -19.500 -33.890  1.00  0.92           H  
ATOM   2775  HA  ARG A 173     -48.565 -19.717 -31.781  1.00  0.92           H  
ATOM   2776 1HB  ARG A 173     -48.842 -19.563 -34.787  1.00  0.92           H  
ATOM   2777 2HB  ARG A 173     -50.236 -19.590 -33.711  1.00  0.92           H  
ATOM   2778 1HG  ARG A 173     -49.209 -17.625 -32.542  1.00  0.92           H  
ATOM   2779 2HG  ARG A 173     -48.060 -17.518 -33.896  1.00  0.92           H  
ATOM   2780 1HD  ARG A 173     -51.059 -17.395 -34.097  1.00  0.92           H  
ATOM   2781 2HD  ARG A 173     -49.950 -16.010 -34.125  1.00  0.92           H  
ATOM   2782  HE  ARG A 173     -50.426 -17.947 -36.272  1.00  0.92           H  
ATOM   2783 1HH1 ARG A 173     -48.430 -15.307 -35.083  1.00  0.92           H  
ATOM   2784 2HH1 ARG A 173     -47.833 -14.890 -36.669  1.00  0.92           H  
ATOM   2785 1HH2 ARG A 173     -49.606 -17.392 -38.311  1.00  0.92           H  
ATOM   2786 2HH2 ARG A 173     -48.471 -16.073 -38.479  1.00  0.92           H  
ATOM   2787  N   GLU A 174     -48.367 -22.382 -33.750  1.00  0.95           N  
ATOM   2788  CA  GLU A 174     -48.806 -23.775 -33.823  1.00  0.95           C  
ATOM   2789  C   GLU A 174     -48.338 -24.579 -32.614  1.00  0.95           C  
ATOM   2790  O   GLU A 174     -49.050 -25.455 -32.126  1.00  0.95           O  
ATOM   2791  CB  GLU A 174     -48.344 -24.438 -35.124  1.00  0.95           C  
ATOM   2792  CG  GLU A 174     -49.049 -23.912 -36.404  1.00  0.95           C  
ATOM   2793  CD  GLU A 174     -50.551 -24.147 -36.411  1.00  0.95           C  
ATOM   2794  OE1 GLU A 174     -50.968 -25.254 -36.185  1.00  0.95           O  
ATOM   2795  OE2 GLU A 174     -51.287 -23.201 -36.638  1.00  0.95           O  
ATOM   2796  H   GLU A 174     -47.733 -22.006 -34.458  1.00  0.95           H  
ATOM   2797  HA  GLU A 174     -49.891 -23.786 -33.821  1.00  0.95           H  
ATOM   2798 1HB  GLU A 174     -47.272 -24.278 -35.243  1.00  0.95           H  
ATOM   2799 2HB  GLU A 174     -48.509 -25.512 -35.063  1.00  0.95           H  
ATOM   2800 1HG  GLU A 174     -48.870 -22.843 -36.482  1.00  0.95           H  
ATOM   2801 2HG  GLU A 174     -48.602 -24.389 -37.274  1.00  0.95           H  
ATOM   2802  N   LYS A 175     -47.153 -24.265 -32.101  1.00  0.99           N  
ATOM   2803  CA  LYS A 175     -46.641 -24.963 -30.937  1.00  0.99           C  
ATOM   2804  C   LYS A 175     -47.323 -24.485 -29.659  1.00  0.99           C  
ATOM   2805  O   LYS A 175     -47.676 -25.289 -28.798  1.00  0.99           O  
ATOM   2806  CB  LYS A 175     -45.135 -24.786 -30.844  1.00  0.99           C  
ATOM   2807  CG  LYS A 175     -44.351 -25.568 -31.913  1.00  0.99           C  
ATOM   2808  CD  LYS A 175     -44.315 -27.061 -31.567  1.00  0.99           C  
ATOM   2809  CE  LYS A 175     -43.731 -27.939 -32.688  1.00  0.99           C  
ATOM   2810  NZ  LYS A 175     -42.300 -27.631 -33.008  1.00  0.99           N  
ATOM   2811  H   LYS A 175     -46.584 -23.551 -32.553  1.00  0.99           H  
ATOM   2812  HA  LYS A 175     -46.843 -26.023 -31.062  1.00  0.99           H  
ATOM   2813 1HB  LYS A 175     -44.895 -23.727 -30.975  1.00  0.99           H  
ATOM   2814 2HB  LYS A 175     -44.798 -25.071 -29.872  1.00  0.99           H  
ATOM   2815 1HG  LYS A 175     -44.830 -25.426 -32.883  1.00  0.99           H  
ATOM   2816 2HG  LYS A 175     -43.338 -25.191 -31.978  1.00  0.99           H  
ATOM   2817 1HD  LYS A 175     -43.695 -27.201 -30.681  1.00  0.99           H  
ATOM   2818 2HD  LYS A 175     -45.325 -27.404 -31.337  1.00  0.99           H  
ATOM   2819 1HE  LYS A 175     -43.795 -28.976 -32.361  1.00  0.99           H  
ATOM   2820 2HE  LYS A 175     -44.327 -27.817 -33.592  1.00  0.99           H  
ATOM   2821 1HZ  LYS A 175     -41.977 -28.252 -33.729  1.00  0.99           H  
ATOM   2822 2HZ  LYS A 175     -42.181 -26.672 -33.361  1.00  0.99           H  
ATOM   2823 3HZ  LYS A 175     -41.728 -27.754 -32.184  1.00  0.99           H  
ATOM   2824  N   THR A 176     -47.605 -23.193 -29.567  1.00  1.03           N  
ATOM   2825  CA  THR A 176     -48.251 -22.653 -28.381  1.00  1.03           C  
ATOM   2826  C   THR A 176     -49.637 -23.304 -28.230  1.00  1.03           C  
ATOM   2827  O   THR A 176     -50.001 -23.789 -27.159  1.00  1.03           O  
ATOM   2828  CB  THR A 176     -48.351 -21.118 -28.494  1.00  1.03           C  
ATOM   2829  OG1 THR A 176     -47.034 -20.570 -28.622  1.00  1.03           O  
ATOM   2830  CG2 THR A 176     -49.000 -20.526 -27.278  1.00  1.03           C  
ATOM   2831  H   THR A 176     -47.318 -22.550 -30.305  1.00  1.03           H  
ATOM   2832  HA  THR A 176     -47.651 -22.902 -27.506  1.00  1.03           H  
ATOM   2833  HB  THR A 176     -48.937 -20.861 -29.381  1.00  1.03           H  
ATOM   2834  HG1 THR A 176     -46.646 -20.868 -29.476  1.00  1.03           H  
ATOM   2835 1HG2 THR A 176     -49.059 -19.443 -27.385  1.00  1.03           H  
ATOM   2836 2HG2 THR A 176     -49.992 -20.935 -27.176  1.00  1.03           H  
ATOM   2837 3HG2 THR A 176     -48.419 -20.770 -26.403  1.00  1.03           H  
ATOM   2838  N   LYS A 177     -50.370 -23.414 -29.344  1.00  1.05           N  
ATOM   2839  CA  LYS A 177     -51.711 -24.010 -29.370  1.00  1.05           C  
ATOM   2840  C   LYS A 177     -51.795 -25.482 -28.947  1.00  1.05           C  
ATOM   2841  O   LYS A 177     -52.883 -25.952 -28.609  1.00  1.05           O  
ATOM   2842  CB  LYS A 177     -52.358 -23.884 -30.756  1.00  1.05           C  
ATOM   2843  CG  LYS A 177     -52.806 -22.477 -31.148  1.00  1.05           C  
ATOM   2844  CD  LYS A 177     -53.618 -22.494 -32.440  1.00  1.05           C  
ATOM   2845  CE  LYS A 177     -52.735 -22.798 -33.633  1.00  1.05           C  
ATOM   2846  NZ  LYS A 177     -53.485 -22.775 -34.926  1.00  1.05           N  
ATOM   2847  H   LYS A 177     -50.005 -23.019 -30.212  1.00  1.05           H  
ATOM   2848  HA  LYS A 177     -52.325 -23.442 -28.670  1.00  1.05           H  
ATOM   2849 1HB  LYS A 177     -51.636 -24.218 -31.510  1.00  1.05           H  
ATOM   2850 2HB  LYS A 177     -53.220 -24.544 -30.815  1.00  1.05           H  
ATOM   2851 1HG  LYS A 177     -53.433 -22.084 -30.353  1.00  1.05           H  
ATOM   2852 2HG  LYS A 177     -51.948 -21.826 -31.265  1.00  1.05           H  
ATOM   2853 1HD  LYS A 177     -54.398 -23.251 -32.373  1.00  1.05           H  
ATOM   2854 2HD  LYS A 177     -54.087 -21.522 -32.589  1.00  1.05           H  
ATOM   2855 1HE  LYS A 177     -51.935 -22.059 -33.679  1.00  1.05           H  
ATOM   2856 2HE  LYS A 177     -52.292 -23.786 -33.505  1.00  1.05           H  
ATOM   2857 1HZ  LYS A 177     -52.802 -22.989 -35.670  1.00  1.05           H  
ATOM   2858 2HZ  LYS A 177     -54.211 -23.470 -34.922  1.00  1.05           H  
ATOM   2859 3HZ  LYS A 177     -53.882 -21.868 -35.083  1.00  1.05           H  
ATOM   2860  N   VAL A 178     -50.689 -26.233 -28.997  1.00  1.05           N  
ATOM   2861  CA  VAL A 178     -50.743 -27.650 -28.644  1.00  1.05           C  
ATOM   2862  C   VAL A 178     -50.114 -27.871 -27.282  1.00  1.05           C  
ATOM   2863  O   VAL A 178     -49.964 -29.007 -26.813  1.00  1.05           O  
ATOM   2864  CB  VAL A 178     -50.038 -28.531 -29.698  1.00  1.05           C  
ATOM   2865  CG1 VAL A 178     -50.716 -28.386 -31.047  1.00  1.05           C  
ATOM   2866  CG2 VAL A 178     -48.606 -28.131 -29.805  1.00  1.05           C  
ATOM   2867  H   VAL A 178     -49.786 -25.823 -29.236  1.00  1.05           H  
ATOM   2868  HA  VAL A 178     -51.786 -27.959 -28.595  1.00  1.05           H  
ATOM   2869  HB  VAL A 178     -50.108 -29.573 -29.396  1.00  1.05           H  
ATOM   2870 1HG1 VAL A 178     -50.212 -29.020 -31.777  1.00  1.05           H  
ATOM   2871 2HG1 VAL A 178     -51.759 -28.683 -30.963  1.00  1.05           H  
ATOM   2872 3HG1 VAL A 178     -50.659 -27.345 -31.371  1.00  1.05           H  
ATOM   2873 1HG2 VAL A 178     -48.107 -28.746 -30.542  1.00  1.05           H  
ATOM   2874 2HG2 VAL A 178     -48.586 -27.108 -30.115  1.00  1.05           H  
ATOM   2875 3HG2 VAL A 178     -48.110 -28.235 -28.841  1.00  1.05           H  
ATOM   2876  N   ALA A 179     -49.773 -26.775 -26.615  1.00  1.04           N  
ATOM   2877  CA  ALA A 179     -49.163 -26.848 -25.310  1.00  1.04           C  
ATOM   2878  C   ALA A 179     -50.224 -27.153 -24.269  1.00  1.04           C  
ATOM   2879  O   ALA A 179     -50.764 -26.271 -23.619  1.00  1.04           O  
ATOM   2880  CB  ALA A 179     -48.448 -25.559 -24.993  1.00  1.04           C  
ATOM   2881  H   ALA A 179     -49.931 -25.851 -27.016  1.00  1.04           H  
ATOM   2882  HA  ALA A 179     -48.438 -27.663 -25.315  1.00  1.04           H  
ATOM   2883 1HB  ALA A 179     -47.974 -25.650 -24.034  1.00  1.04           H  
ATOM   2884 2HB  ALA A 179     -47.696 -25.380 -25.764  1.00  1.04           H  
ATOM   2885 3HB  ALA A 179     -49.148 -24.735 -24.978  1.00  1.04           H  
ATOM   2886  N   ARG A 180     -50.585 -28.408 -24.174  1.00  1.01           N  
ATOM   2887  CA  ARG A 180     -51.666 -28.808 -23.299  1.00  1.01           C  
ATOM   2888  C   ARG A 180     -51.335 -28.560 -21.822  1.00  1.01           C  
ATOM   2889  O   ARG A 180     -50.163 -28.523 -21.449  1.00  1.01           O  
ATOM   2890  CB  ARG A 180     -51.996 -30.269 -23.529  1.00  1.01           C  
ATOM   2891  CG  ARG A 180     -52.722 -30.586 -24.824  1.00  1.01           C  
ATOM   2892  CD  ARG A 180     -53.105 -32.004 -24.815  1.00  1.01           C  
ATOM   2893  NE  ARG A 180     -51.927 -32.817 -24.814  1.00  1.01           N  
ATOM   2894  CZ  ARG A 180     -51.326 -33.324 -25.882  1.00  1.01           C  
ATOM   2895  NH1 ARG A 180     -51.826 -33.174 -27.095  1.00  1.01           N  
ATOM   2896  NH2 ARG A 180     -50.220 -33.973 -25.670  1.00  1.01           N  
ATOM   2897  H   ARG A 180     -50.121 -29.085 -24.781  1.00  1.01           H  
ATOM   2898  HA  ARG A 180     -52.527 -28.216 -23.596  1.00  1.01           H  
ATOM   2899 1HB  ARG A 180     -51.059 -30.808 -23.596  1.00  1.01           H  
ATOM   2900 2HB  ARG A 180     -52.539 -30.700 -22.691  1.00  1.01           H  
ATOM   2901 1HG  ARG A 180     -53.617 -29.972 -24.912  1.00  1.01           H  
ATOM   2902 2HG  ARG A 180     -52.056 -30.400 -25.670  1.00  1.01           H  
ATOM   2903 1HD  ARG A 180     -53.680 -32.233 -23.911  1.00  1.01           H  
ATOM   2904 2HD  ARG A 180     -53.690 -32.242 -25.698  1.00  1.01           H  
ATOM   2905  HE  ARG A 180     -51.434 -32.967 -23.922  1.00  1.01           H  
ATOM   2906 1HH1 ARG A 180     -52.686 -32.661 -27.223  1.00  1.01           H  
ATOM   2907 2HH1 ARG A 180     -51.351 -33.572 -27.889  1.00  1.01           H  
ATOM   2908 1HH2 ARG A 180     -49.893 -34.023 -24.684  1.00  1.01           H  
ATOM   2909 2HH2 ARG A 180     -49.707 -34.385 -26.426  1.00  1.01           H  
ATOM   2910  N   PRO A 181     -52.361 -28.318 -20.986  1.00  0.99           N  
ATOM   2911  CA  PRO A 181     -52.313 -28.090 -19.550  1.00  0.99           C  
ATOM   2912  C   PRO A 181     -52.018 -29.339 -18.758  1.00  0.99           C  
ATOM   2913  O   PRO A 181     -52.220 -30.442 -19.270  1.00  0.99           O  
ATOM   2914  CB  PRO A 181     -53.730 -27.643 -19.236  1.00  0.99           C  
ATOM   2915  CG  PRO A 181     -54.564 -28.327 -20.298  1.00  0.99           C  
ATOM   2916  CD  PRO A 181     -53.748 -28.259 -21.525  1.00  0.99           C  
ATOM   2917  HA  PRO A 181     -51.589 -27.306 -19.326  1.00  0.99           H  
ATOM   2918 1HB  PRO A 181     -53.979 -27.994 -18.229  1.00  0.99           H  
ATOM   2919 2HB  PRO A 181     -53.798 -26.543 -19.228  1.00  0.99           H  
ATOM   2920 1HG  PRO A 181     -54.731 -29.363 -20.008  1.00  0.99           H  
ATOM   2921 2HG  PRO A 181     -55.537 -27.905 -20.415  1.00  0.99           H  
ATOM   2922 1HD  PRO A 181     -54.019 -29.118 -22.129  1.00  0.99           H  
ATOM   2923 2HD  PRO A 181     -53.922 -27.301 -22.043  1.00  0.99           H  
ATOM   2924  N   SER A 182     -51.598 -29.150 -17.504  1.00  0.98           N  
ATOM   2925  CA  SER A 182     -51.447 -30.208 -16.501  1.00  0.98           C  
ATOM   2926  C   SER A 182     -52.272 -29.918 -15.236  1.00  0.98           C  
ATOM   2927  O   SER A 182     -52.616 -28.773 -14.953  1.00  0.98           O  
ATOM   2928  CB  SER A 182     -50.002 -30.389 -16.137  1.00  0.98           C  
ATOM   2929  OG  SER A 182     -49.265 -30.849 -17.228  1.00  0.98           O  
ATOM   2930  H   SER A 182     -51.363 -28.199 -17.229  1.00  0.98           H  
ATOM   2931  HA  SER A 182     -51.784 -31.142 -16.926  1.00  0.98           H  
ATOM   2932 1HB  SER A 182     -49.601 -29.457 -15.800  1.00  0.98           H  
ATOM   2933 2HB  SER A 182     -49.928 -31.097 -15.313  1.00  0.98           H  
ATOM   2934  HG  SER A 182     -49.618 -31.754 -17.418  1.00  0.98           H  
ATOM   2935  N   GLY A 183     -52.605 -30.950 -14.483  1.00  1.00           N  
ATOM   2936  CA  GLY A 183     -53.298 -30.780 -13.214  1.00  1.00           C  
ATOM   2937  C   GLY A 183     -52.280 -30.772 -12.080  1.00  1.00           C  
ATOM   2938  O   GLY A 183     -51.263 -31.465 -12.153  1.00  1.00           O  
ATOM   2939  H   GLY A 183     -52.330 -31.872 -14.769  1.00  1.00           H  
ATOM   2940 1HA  GLY A 183     -53.849 -29.852 -13.223  1.00  1.00           H  
ATOM   2941 2HA  GLY A 183     -54.027 -31.578 -13.070  1.00  1.00           H  
ATOM   2942  N   ASN A 184     -52.576 -30.018 -11.026  1.00  1.04           N  
ATOM   2943  CA  ASN A 184     -51.707 -29.894  -9.854  1.00  1.04           C  
ATOM   2944  C   ASN A 184     -52.583 -29.747  -8.610  1.00  1.04           C  
ATOM   2945  O   ASN A 184     -53.713 -29.261  -8.706  1.00  1.04           O  
ATOM   2946  CB  ASN A 184     -50.755 -28.707 -10.027  1.00  1.04           C  
ATOM   2947  CG  ASN A 184     -49.816 -28.892 -11.200  1.00  1.04           C  
ATOM   2948  OD1 ASN A 184     -50.205 -28.572 -12.333  1.00  1.04           O  
ATOM   2949  ND2 ASN A 184     -48.622 -29.355 -10.965  1.00  1.04           N  
ATOM   2950  H   ASN A 184     -53.438 -29.496 -11.042  1.00  1.04           H  
ATOM   2951  HA  ASN A 184     -51.118 -30.806  -9.738  1.00  1.04           H  
ATOM   2952 1HB  ASN A 184     -51.327 -27.789 -10.167  1.00  1.04           H  
ATOM   2953 2HB  ASN A 184     -50.157 -28.584  -9.114  1.00  1.04           H  
ATOM   2954 1HD2 ASN A 184     -47.970 -29.480 -11.705  1.00  1.04           H  
ATOM   2955 2HD2 ASN A 184     -48.304 -29.538 -10.017  1.00  1.04           H  
ATOM   2956  N   LEU A 185     -52.080 -30.190  -7.460  1.00  1.09           N  
ATOM   2957  CA  LEU A 185     -52.784 -30.038  -6.189  1.00  1.09           C  
ATOM   2958  C   LEU A 185     -52.408 -28.735  -5.492  1.00  1.09           C  
ATOM   2959  O   LEU A 185     -53.258 -28.064  -4.903  1.00  1.09           O  
ATOM   2960  CB  LEU A 185     -52.408 -31.176  -5.239  1.00  1.09           C  
ATOM   2961  CG  LEU A 185     -52.761 -32.576  -5.664  1.00  1.09           C  
ATOM   2962  CD1 LEU A 185     -52.147 -33.564  -4.658  1.00  1.09           C  
ATOM   2963  CD2 LEU A 185     -54.268 -32.696  -5.717  1.00  1.09           C  
ATOM   2964  H   LEU A 185     -51.155 -30.602  -7.445  1.00  1.09           H  
ATOM   2965  HA  LEU A 185     -53.856 -30.042  -6.376  1.00  1.09           H  
ATOM   2966 1HB  LEU A 185     -51.338 -31.144  -5.058  1.00  1.09           H  
ATOM   2967 2HB  LEU A 185     -52.906 -30.994  -4.289  1.00  1.09           H  
ATOM   2968  HG  LEU A 185     -52.344 -32.783  -6.644  1.00  1.09           H  
ATOM   2969 1HD1 LEU A 185     -52.387 -34.582  -4.946  1.00  1.09           H  
ATOM   2970 2HD1 LEU A 185     -51.061 -33.438  -4.644  1.00  1.09           H  
ATOM   2971 3HD1 LEU A 185     -52.545 -33.367  -3.666  1.00  1.09           H  
ATOM   2972 1HD2 LEU A 185     -54.557 -33.690  -6.012  1.00  1.09           H  
ATOM   2973 2HD2 LEU A 185     -54.682 -32.483  -4.732  1.00  1.09           H  
ATOM   2974 3HD2 LEU A 185     -54.662 -31.978  -6.438  1.00  1.09           H  
ATOM   2975  N   ASP A 186     -51.119 -28.401  -5.534  1.00  1.12           N  
ATOM   2976  CA  ASP A 186     -50.618 -27.205  -4.859  1.00  1.12           C  
ATOM   2977  C   ASP A 186     -50.794 -25.972  -5.761  1.00  1.12           C  
ATOM   2978  O   ASP A 186     -51.253 -26.097  -6.895  1.00  1.12           O  
ATOM   2979  CB  ASP A 186     -49.168 -27.433  -4.401  1.00  1.12           C  
ATOM   2980  CG  ASP A 186     -48.757 -26.614  -3.151  1.00  1.12           C  
ATOM   2981  OD1 ASP A 186     -49.376 -25.594  -2.902  1.00  1.12           O  
ATOM   2982  OD2 ASP A 186     -47.859 -27.018  -2.454  1.00  1.12           O  
ATOM   2983  H   ASP A 186     -50.471 -29.018  -6.030  1.00  1.12           H  
ATOM   2984  HA  ASP A 186     -51.213 -27.045  -3.961  1.00  1.12           H  
ATOM   2985 1HB  ASP A 186     -49.044 -28.480  -4.161  1.00  1.12           H  
ATOM   2986 2HB  ASP A 186     -48.477 -27.205  -5.228  1.00  1.12           H  
ATOM   2987  N   SER A 187     -50.461 -24.788  -5.238  1.00  1.13           N  
ATOM   2988  CA  SER A 187     -50.605 -23.534  -5.998  1.00  1.13           C  
ATOM   2989  C   SER A 187     -49.303 -22.835  -6.473  1.00  1.13           C  
ATOM   2990  O   SER A 187     -49.349 -22.137  -7.486  1.00  1.13           O  
ATOM   2991  CB  SER A 187     -51.471 -22.532  -5.242  1.00  1.13           C  
ATOM   2992  OG  SER A 187     -52.793 -22.989  -5.121  1.00  1.13           O  
ATOM   2993  H   SER A 187     -50.106 -24.797  -4.283  1.00  1.13           H  
ATOM   2994  HA  SER A 187     -51.161 -23.783  -6.902  1.00  1.13           H  
ATOM   2995 1HB  SER A 187     -51.073 -22.344  -4.256  1.00  1.13           H  
ATOM   2996 2HB  SER A 187     -51.463 -21.586  -5.778  1.00  1.13           H  
ATOM   2997  HG  SER A 187     -52.760 -23.758  -4.547  1.00  1.13           H  
ATOM   2998  N   PRO A 188     -48.193 -22.796  -5.716  1.00  1.09           N  
ATOM   2999  CA  PRO A 188     -46.938 -22.259  -6.197  1.00  1.09           C  
ATOM   3000  C   PRO A 188     -46.478 -23.145  -7.362  1.00  1.09           C  
ATOM   3001  O   PRO A 188     -46.635 -24.357  -7.285  1.00  1.09           O  
ATOM   3002  CB  PRO A 188     -46.045 -22.352  -4.971  1.00  1.09           C  
ATOM   3003  CG  PRO A 188     -46.988 -22.433  -3.806  1.00  1.09           C  
ATOM   3004  CD  PRO A 188     -48.150 -23.233  -4.331  1.00  1.09           C  
ATOM   3005  HA  PRO A 188     -47.075 -21.235  -6.512  1.00  1.09           H  
ATOM   3006 1HB  PRO A 188     -45.413 -23.191  -5.055  1.00  1.09           H  
ATOM   3007 2HB  PRO A 188     -45.404 -21.465  -4.921  1.00  1.09           H  
ATOM   3008 1HG  PRO A 188     -46.488 -22.931  -2.956  1.00  1.09           H  
ATOM   3009 2HG  PRO A 188     -47.273 -21.430  -3.467  1.00  1.09           H  
ATOM   3010 1HD  PRO A 188     -47.890 -24.291  -4.298  1.00  1.09           H  
ATOM   3011 2HD  PRO A 188     -49.041 -22.999  -3.761  1.00  1.09           H  
ATOM   3012  N   GLU A 189     -45.849 -22.571  -8.383  1.00  1.03           N  
ATOM   3013  CA  GLU A 189     -45.375 -23.346  -9.538  1.00  1.03           C  
ATOM   3014  C   GLU A 189     -43.838 -23.336  -9.624  1.00  1.03           C  
ATOM   3015  O   GLU A 189     -43.189 -22.485  -9.006  1.00  1.03           O  
ATOM   3016  CB  GLU A 189     -45.988 -22.758 -10.811  1.00  1.03           C  
ATOM   3017  CG  GLU A 189     -47.538 -22.698 -10.833  1.00  1.03           C  
ATOM   3018  CD  GLU A 189     -48.227 -24.028 -10.918  1.00  1.03           C  
ATOM   3019  OE1 GLU A 189     -47.594 -24.972 -11.286  1.00  1.03           O  
ATOM   3020  OE2 GLU A 189     -49.403 -24.087 -10.646  1.00  1.03           O  
ATOM   3021  H   GLU A 189     -45.735 -21.564  -8.405  1.00  1.03           H  
ATOM   3022  HA  GLU A 189     -45.709 -24.373  -9.433  1.00  1.03           H  
ATOM   3023 1HB  GLU A 189     -45.637 -21.737 -10.927  1.00  1.03           H  
ATOM   3024 2HB  GLU A 189     -45.660 -23.333 -11.676  1.00  1.03           H  
ATOM   3025 1HG  GLU A 189     -47.860 -22.211  -9.912  1.00  1.03           H  
ATOM   3026 2HG  GLU A 189     -47.857 -22.070 -11.658  1.00  1.03           H  
ATOM   3027  N   GLY A 190     -43.211 -24.239 -10.405  1.00  0.95           N  
ATOM   3028  CA  GLY A 190     -41.748 -24.231 -10.529  1.00  0.95           C  
ATOM   3029  C   GLY A 190     -41.216 -23.172 -11.495  1.00  0.95           C  
ATOM   3030  O   GLY A 190     -40.402 -23.462 -12.375  1.00  0.95           O  
ATOM   3031  H   GLY A 190     -43.706 -24.956 -10.934  1.00  0.95           H  
ATOM   3032 1HA  GLY A 190     -41.313 -24.061  -9.546  1.00  0.95           H  
ATOM   3033 2HA  GLY A 190     -41.417 -25.215 -10.858  1.00  0.95           H  
ATOM   3034  N   GLY A 191     -41.648 -21.932 -11.294  1.00  0.88           N  
ATOM   3035  CA  GLY A 191     -41.263 -20.819 -12.150  1.00  0.88           C  
ATOM   3036  C   GLY A 191     -39.778 -20.591 -12.077  1.00  0.88           C  
ATOM   3037  O   GLY A 191     -39.121 -20.397 -13.098  1.00  0.88           O  
ATOM   3038  H   GLY A 191     -42.275 -21.789 -10.506  1.00  0.88           H  
ATOM   3039 1HA  GLY A 191     -41.534 -21.034 -13.180  1.00  0.88           H  
ATOM   3040 2HA  GLY A 191     -41.801 -19.921 -11.850  1.00  0.88           H  
ATOM   3041  N   MET A 192     -39.236 -20.658 -10.864  1.00  0.83           N  
ATOM   3042  CA  MET A 192     -37.818 -20.442 -10.656  1.00  0.83           C  
ATOM   3043  C   MET A 192     -36.993 -21.608 -11.247  1.00  0.83           C  
ATOM   3044  O   MET A 192     -35.854 -21.416 -11.666  1.00  0.83           O  
ATOM   3045  CB  MET A 192     -37.552 -20.203  -9.171  1.00  0.83           C  
ATOM   3046  CG  MET A 192     -38.162 -18.889  -8.582  1.00  0.83           C  
ATOM   3047  SD  MET A 192     -37.562 -17.353  -9.388  1.00  0.83           S  
ATOM   3048  CE  MET A 192     -38.537 -16.048  -8.622  1.00  0.83           C  
ATOM   3049  H   MET A 192     -39.834 -20.844 -10.071  1.00  0.83           H  
ATOM   3050  HA  MET A 192     -37.530 -19.536 -11.188  1.00  0.83           H  
ATOM   3051 1HB  MET A 192     -37.910 -21.050  -8.585  1.00  0.83           H  
ATOM   3052 2HB  MET A 192     -36.495 -20.116  -9.011  1.00  0.83           H  
ATOM   3053 1HG  MET A 192     -39.230 -18.924  -8.648  1.00  0.83           H  
ATOM   3054 2HG  MET A 192     -37.896 -18.837  -7.528  1.00  0.83           H  
ATOM   3055 1HE  MET A 192     -38.242 -15.084  -9.032  1.00  0.83           H  
ATOM   3056 2HE  MET A 192     -39.587 -16.213  -8.821  1.00  0.83           H  
ATOM   3057 3HE  MET A 192     -38.376 -16.052  -7.558  1.00  0.83           H  
ATOM   3058  N   ASP A 193     -37.569 -22.822 -11.325  1.00  0.79           N  
ATOM   3059  CA  ASP A 193     -36.836 -23.926 -11.963  1.00  0.79           C  
ATOM   3060  C   ASP A 193     -36.809 -23.750 -13.460  1.00  0.79           C  
ATOM   3061  O   ASP A 193     -35.764 -23.891 -14.106  1.00  0.79           O  
ATOM   3062  CB  ASP A 193     -37.453 -25.303 -11.677  1.00  0.79           C  
ATOM   3063  CG  ASP A 193     -37.112 -25.948 -10.360  1.00  0.79           C  
ATOM   3064  OD1 ASP A 193     -36.018 -25.813  -9.955  1.00  0.79           O  
ATOM   3065  OD2 ASP A 193     -37.913 -26.637  -9.788  1.00  0.79           O  
ATOM   3066  H   ASP A 193     -38.512 -22.962 -10.987  1.00  0.79           H  
ATOM   3067  HA  ASP A 193     -35.810 -23.920 -11.598  1.00  0.79           H  
ATOM   3068 1HB  ASP A 193     -38.533 -25.185 -11.710  1.00  0.79           H  
ATOM   3069 2HB  ASP A 193     -37.212 -25.982 -12.485  1.00  0.79           H  
ATOM   3070  N   ALA A 194     -37.953 -23.390 -14.027  1.00  0.78           N  
ATOM   3071  CA  ALA A 194     -37.992 -23.184 -15.455  1.00  0.78           C  
ATOM   3072  C   ALA A 194     -37.061 -22.047 -15.827  1.00  0.78           C  
ATOM   3073  O   ALA A 194     -36.303 -22.142 -16.786  1.00  0.78           O  
ATOM   3074  CB  ALA A 194     -39.393 -22.888 -15.892  1.00  0.78           C  
ATOM   3075  H   ALA A 194     -38.799 -23.287 -13.465  1.00  0.78           H  
ATOM   3076  HA  ALA A 194     -37.644 -24.090 -15.945  1.00  0.78           H  
ATOM   3077 1HB  ALA A 194     -39.380 -22.768 -16.951  1.00  0.78           H  
ATOM   3078 2HB  ALA A 194     -40.026 -23.723 -15.618  1.00  0.78           H  
ATOM   3079 3HB  ALA A 194     -39.755 -21.983 -15.403  1.00  0.78           H  
ATOM   3080  N   LEU A 195     -37.045 -20.999 -15.007  1.00  0.77           N  
ATOM   3081  CA  LEU A 195     -36.211 -19.836 -15.237  1.00  0.77           C  
ATOM   3082  C   LEU A 195     -34.737 -20.174 -15.163  1.00  0.77           C  
ATOM   3083  O   LEU A 195     -33.952 -19.755 -16.016  1.00  0.77           O  
ATOM   3084  CB  LEU A 195     -36.586 -18.759 -14.239  1.00  0.77           C  
ATOM   3085  CG  LEU A 195     -35.832 -17.457 -14.313  1.00  0.77           C  
ATOM   3086  CD1 LEU A 195     -35.865 -16.880 -15.755  1.00  0.77           C  
ATOM   3087  CD2 LEU A 195     -36.549 -16.493 -13.326  1.00  0.77           C  
ATOM   3088  H   LEU A 195     -37.688 -20.974 -14.215  1.00  0.77           H  
ATOM   3089  HA  LEU A 195     -36.426 -19.461 -16.236  1.00  0.77           H  
ATOM   3090 1HB  LEU A 195     -37.629 -18.624 -14.204  1.00  0.77           H  
ATOM   3091 2HB  LEU A 195     -36.321 -19.165 -13.264  1.00  0.77           H  
ATOM   3092  HG  LEU A 195     -34.795 -17.605 -14.014  1.00  0.77           H  
ATOM   3093 1HD1 LEU A 195     -35.351 -15.962 -15.775  1.00  0.77           H  
ATOM   3094 2HD1 LEU A 195     -35.376 -17.581 -16.432  1.00  0.77           H  
ATOM   3095 3HD1 LEU A 195     -36.835 -16.712 -16.095  1.00  0.77           H  
ATOM   3096 1HD2 LEU A 195     -36.068 -15.537 -13.303  1.00  0.77           H  
ATOM   3097 2HD2 LEU A 195     -37.583 -16.356 -13.625  1.00  0.77           H  
ATOM   3098 3HD2 LEU A 195     -36.529 -16.931 -12.337  1.00  0.77           H  
ATOM   3099  N   LEU A 196     -34.355 -20.962 -14.164  1.00  0.77           N  
ATOM   3100  CA  LEU A 196     -32.977 -21.393 -14.033  1.00  0.77           C  
ATOM   3101  C   LEU A 196     -32.519 -22.076 -15.307  1.00  0.77           C  
ATOM   3102  O   LEU A 196     -31.477 -21.723 -15.873  1.00  0.77           O  
ATOM   3103  CB  LEU A 196     -32.865 -22.395 -12.889  1.00  0.77           C  
ATOM   3104  CG  LEU A 196     -31.511 -23.016 -12.656  1.00  0.77           C  
ATOM   3105  CD1 LEU A 196     -30.548 -21.923 -12.278  1.00  0.77           C  
ATOM   3106  CD2 LEU A 196     -31.643 -24.112 -11.565  1.00  0.77           C  
ATOM   3107  H   LEU A 196     -35.027 -21.263 -13.458  1.00  0.77           H  
ATOM   3108  HA  LEU A 196     -32.350 -20.522 -13.842  1.00  0.77           H  
ATOM   3109 1HB  LEU A 196     -33.162 -21.917 -11.980  1.00  0.77           H  
ATOM   3110 2HB  LEU A 196     -33.563 -23.205 -13.072  1.00  0.77           H  
ATOM   3111  HG  LEU A 196     -31.149 -23.476 -13.583  1.00  0.77           H  
ATOM   3112 1HD1 LEU A 196     -29.567 -22.333 -12.125  1.00  0.77           H  
ATOM   3113 2HD1 LEU A 196     -30.508 -21.194 -13.084  1.00  0.77           H  
ATOM   3114 3HD1 LEU A 196     -30.886 -21.437 -11.364  1.00  0.77           H  
ATOM   3115 1HD2 LEU A 196     -30.696 -24.580 -11.387  1.00  0.77           H  
ATOM   3116 2HD2 LEU A 196     -32.002 -23.665 -10.645  1.00  0.77           H  
ATOM   3117 3HD2 LEU A 196     -32.355 -24.868 -11.900  1.00  0.77           H  
ATOM   3118  N   GLN A 197     -33.328 -23.034 -15.777  1.00  0.78           N  
ATOM   3119  CA  GLN A 197     -32.980 -23.789 -16.966  1.00  0.78           C  
ATOM   3120  C   GLN A 197     -32.981 -22.876 -18.193  1.00  0.78           C  
ATOM   3121  O   GLN A 197     -32.012 -22.853 -18.939  1.00  0.78           O  
ATOM   3122  CB  GLN A 197     -33.977 -24.950 -17.139  1.00  0.78           C  
ATOM   3123  CG  GLN A 197     -33.910 -26.050 -16.021  1.00  0.78           C  
ATOM   3124  CD  GLN A 197     -32.680 -27.011 -16.049  1.00  0.78           C  
ATOM   3125  OE1 GLN A 197     -32.493 -27.832 -16.975  1.00  0.78           O  
ATOM   3126  NE2 GLN A 197     -31.819 -26.852 -15.038  1.00  0.78           N  
ATOM   3127  H   GLN A 197     -34.192 -23.256 -15.274  1.00  0.78           H  
ATOM   3128  HA  GLN A 197     -31.975 -24.196 -16.841  1.00  0.78           H  
ATOM   3129 1HB  GLN A 197     -34.990 -24.541 -17.134  1.00  0.78           H  
ATOM   3130 2HB  GLN A 197     -33.819 -25.429 -18.096  1.00  0.78           H  
ATOM   3131 1HG  GLN A 197     -33.906 -25.538 -15.056  1.00  0.78           H  
ATOM   3132 2HG  GLN A 197     -34.806 -26.655 -16.105  1.00  0.78           H  
ATOM   3133 1HE2 GLN A 197     -30.940 -27.375 -14.975  1.00  0.78           H  
ATOM   3134 2HE2 GLN A 197     -32.005 -26.166 -14.338  1.00  0.78           H  
ATOM   3135  N   VAL A 198     -33.966 -22.000 -18.341  1.00  0.80           N  
ATOM   3136  CA  VAL A 198     -33.971 -21.140 -19.519  1.00  0.80           C  
ATOM   3137  C   VAL A 198     -32.723 -20.296 -19.583  1.00  0.80           C  
ATOM   3138  O   VAL A 198     -32.118 -20.128 -20.647  1.00  0.80           O  
ATOM   3139  CB  VAL A 198     -35.218 -20.240 -19.548  1.00  0.80           C  
ATOM   3140  CG1 VAL A 198     -35.127 -19.179 -20.617  1.00  0.80           C  
ATOM   3141  CG2 VAL A 198     -36.398 -21.089 -19.846  1.00  0.80           C  
ATOM   3142  H   VAL A 198     -34.742 -21.975 -17.684  1.00  0.80           H  
ATOM   3143  HA  VAL A 198     -34.000 -21.785 -20.390  1.00  0.80           H  
ATOM   3144  HB  VAL A 198     -35.333 -19.754 -18.577  1.00  0.80           H  
ATOM   3145 1HG1 VAL A 198     -36.040 -18.595 -20.594  1.00  0.80           H  
ATOM   3146 2HG1 VAL A 198     -34.271 -18.537 -20.417  1.00  0.80           H  
ATOM   3147 3HG1 VAL A 198     -35.023 -19.638 -21.584  1.00  0.80           H  
ATOM   3148 1HG2 VAL A 198     -37.264 -20.471 -19.858  1.00  0.80           H  
ATOM   3149 2HG2 VAL A 198     -36.253 -21.545 -20.816  1.00  0.80           H  
ATOM   3150 3HG2 VAL A 198     -36.512 -21.860 -19.109  1.00  0.80           H  
ATOM   3151  N   ALA A 199     -32.348 -19.734 -18.446  1.00  0.83           N  
ATOM   3152  CA  ALA A 199     -31.160 -18.928 -18.374  1.00  0.83           C  
ATOM   3153  C   ALA A 199     -29.874 -19.712 -18.682  1.00  0.83           C  
ATOM   3154  O   ALA A 199     -28.960 -19.175 -19.315  1.00  0.83           O  
ATOM   3155  CB  ALA A 199     -31.085 -18.297 -17.010  1.00  0.83           C  
ATOM   3156  H   ALA A 199     -32.898 -19.886 -17.600  1.00  0.83           H  
ATOM   3157  HA  ALA A 199     -31.253 -18.169 -19.125  1.00  0.83           H  
ATOM   3158 1HB  ALA A 199     -30.220 -17.646 -16.971  1.00  0.83           H  
ATOM   3159 2HB  ALA A 199     -31.991 -17.723 -16.833  1.00  0.83           H  
ATOM   3160 3HB  ALA A 199     -31.004 -19.083 -16.263  1.00  0.83           H  
ATOM   3161  N   ARG A 200     -29.790 -20.975 -18.238  1.00  0.87           N  
ATOM   3162  CA  ARG A 200     -28.596 -21.788 -18.477  1.00  0.87           C  
ATOM   3163  C   ARG A 200     -28.633 -22.703 -19.718  1.00  0.87           C  
ATOM   3164  O   ARG A 200     -27.601 -23.252 -20.104  1.00  0.87           O  
ATOM   3165  CB  ARG A 200     -28.269 -22.643 -17.262  1.00  0.87           C  
ATOM   3166  CG  ARG A 200     -27.869 -21.891 -15.999  1.00  0.87           C  
ATOM   3167  CD  ARG A 200     -26.584 -21.145 -16.166  1.00  0.87           C  
ATOM   3168  NE  ARG A 200     -25.989 -20.794 -14.876  1.00  0.87           N  
ATOM   3169  CZ  ARG A 200     -25.041 -19.850 -14.665  1.00  0.87           C  
ATOM   3170  NH1 ARG A 200     -24.591 -19.093 -15.630  1.00  0.87           N  
ATOM   3171  NH2 ARG A 200     -24.545 -19.662 -13.460  1.00  0.87           N  
ATOM   3172  H   ARG A 200     -30.557 -21.373 -17.690  1.00  0.87           H  
ATOM   3173  HA  ARG A 200     -27.764 -21.100 -18.611  1.00  0.87           H  
ATOM   3174 1HB  ARG A 200     -29.150 -23.243 -17.006  1.00  0.87           H  
ATOM   3175 2HB  ARG A 200     -27.470 -23.338 -17.508  1.00  0.87           H  
ATOM   3176 1HG  ARG A 200     -28.662 -21.193 -15.748  1.00  0.87           H  
ATOM   3177 2HG  ARG A 200     -27.735 -22.576 -15.192  1.00  0.87           H  
ATOM   3178 1HD  ARG A 200     -25.875 -21.762 -16.715  1.00  0.87           H  
ATOM   3179 2HD  ARG A 200     -26.773 -20.223 -16.721  1.00  0.87           H  
ATOM   3180  HE  ARG A 200     -26.287 -21.332 -14.077  1.00  0.87           H  
ATOM   3181 1HH1 ARG A 200     -24.940 -19.189 -16.573  1.00  0.87           H  
ATOM   3182 2HH1 ARG A 200     -23.883 -18.380 -15.381  1.00  0.87           H  
ATOM   3183 1HH2 ARG A 200     -24.851 -20.220 -12.679  1.00  0.87           H  
ATOM   3184 2HH2 ARG A 200     -23.830 -18.931 -13.333  1.00  0.87           H  
ATOM   3185  N   CYS A 201     -29.786 -22.815 -20.383  1.00  0.90           N  
ATOM   3186  CA  CYS A 201     -29.948 -23.716 -21.533  1.00  0.90           C  
ATOM   3187  C   CYS A 201     -29.863 -22.951 -22.838  1.00  0.90           C  
ATOM   3188  O   CYS A 201     -30.528 -23.291 -23.825  1.00  0.90           O  
ATOM   3189  CB  CYS A 201     -31.314 -24.428 -21.486  1.00  0.90           C  
ATOM   3190  SG  CYS A 201     -31.607 -25.599 -20.106  1.00  0.90           S  
ATOM   3191  H   CYS A 201     -30.594 -22.338 -20.020  1.00  0.90           H  
ATOM   3192  HA  CYS A 201     -29.161 -24.462 -21.512  1.00  0.90           H  
ATOM   3193 1HB  CYS A 201     -32.096 -23.672 -21.438  1.00  0.90           H  
ATOM   3194 2HB  CYS A 201     -31.463 -24.965 -22.401  1.00  0.90           H  
ATOM   3195  N   SER A 202     -29.016 -21.934 -22.878  1.00  0.92           N  
ATOM   3196  CA  SER A 202     -28.865 -21.081 -24.047  1.00  0.92           C  
ATOM   3197  C   SER A 202     -28.442 -21.814 -25.320  1.00  0.92           C  
ATOM   3198  O   SER A 202     -28.800 -21.392 -26.426  1.00  0.92           O  
ATOM   3199  CB  SER A 202     -27.814 -20.045 -23.736  1.00  0.92           C  
ATOM   3200  OG  SER A 202     -26.557 -20.644 -23.559  1.00  0.92           O  
ATOM   3201  H   SER A 202     -28.483 -21.733 -22.038  1.00  0.92           H  
ATOM   3202  HA  SER A 202     -29.821 -20.587 -24.229  1.00  0.92           H  
ATOM   3203 1HB  SER A 202     -27.754 -19.353 -24.551  1.00  0.92           H  
ATOM   3204 2HB  SER A 202     -28.093 -19.492 -22.837  1.00  0.92           H  
ATOM   3205  HG  SER A 202     -26.362 -21.108 -24.382  1.00  0.92           H  
ATOM   3206  N   GLU A 203     -27.742 -22.948 -25.164  1.00  0.93           N  
ATOM   3207  CA  GLU A 203     -27.252 -23.752 -26.289  1.00  0.93           C  
ATOM   3208  C   GLU A 203     -28.295 -24.753 -26.791  1.00  0.93           C  
ATOM   3209  O   GLU A 203     -28.085 -25.443 -27.789  1.00  0.93           O  
ATOM   3210  CB  GLU A 203     -25.979 -24.491 -25.883  1.00  0.93           C  
ATOM   3211  CG  GLU A 203     -24.794 -23.573 -25.580  1.00  0.93           C  
ATOM   3212  CD  GLU A 203     -23.550 -24.319 -25.150  1.00  0.93           C  
ATOM   3213  OE1 GLU A 203     -23.596 -25.523 -25.071  1.00  0.93           O  
ATOM   3214  OE2 GLU A 203     -22.555 -23.679 -24.905  1.00  0.93           O  
ATOM   3215  H   GLU A 203     -27.512 -23.237 -24.222  1.00  0.93           H  
ATOM   3216  HA  GLU A 203     -27.013 -23.076 -27.111  1.00  0.93           H  
ATOM   3217 1HB  GLU A 203     -26.179 -25.091 -24.994  1.00  0.93           H  
ATOM   3218 2HB  GLU A 203     -25.684 -25.173 -26.680  1.00  0.93           H  
ATOM   3219 1HG  GLU A 203     -24.565 -22.991 -26.471  1.00  0.93           H  
ATOM   3220 2HG  GLU A 203     -25.083 -22.879 -24.791  1.00  0.93           H  
ATOM   3221  N   ILE A 204     -29.404 -24.833 -26.071  1.00  0.93           N  
ATOM   3222  CA  ILE A 204     -30.534 -25.689 -26.381  1.00  0.93           C  
ATOM   3223  C   ILE A 204     -31.627 -24.827 -26.986  1.00  0.93           C  
ATOM   3224  O   ILE A 204     -32.190 -25.131 -28.039  1.00  0.93           O  
ATOM   3225  CB  ILE A 204     -31.046 -26.363 -25.109  1.00  0.93           C  
ATOM   3226  CG1 ILE A 204     -29.973 -27.323 -24.537  1.00  0.93           C  
ATOM   3227  CG2 ILE A 204     -32.350 -26.994 -25.315  1.00  0.93           C  
ATOM   3228  CD1 ILE A 204     -30.304 -27.883 -23.160  1.00  0.93           C  
ATOM   3229  H   ILE A 204     -29.503 -24.234 -25.259  1.00  0.93           H  
ATOM   3230  HA  ILE A 204     -30.232 -26.443 -27.106  1.00  0.93           H  
ATOM   3231  HB  ILE A 204     -31.177 -25.609 -24.390  1.00  0.93           H  
ATOM   3232 1HG1 ILE A 204     -29.845 -28.154 -25.227  1.00  0.93           H  
ATOM   3233 2HG1 ILE A 204     -29.027 -26.784 -24.464  1.00  0.93           H  
ATOM   3234 1HG2 ILE A 204     -32.676 -27.386 -24.365  1.00  0.93           H  
ATOM   3235 2HG2 ILE A 204     -33.073 -26.254 -25.665  1.00  0.93           H  
ATOM   3236 3HG2 ILE A 204     -32.261 -27.789 -26.051  1.00  0.93           H  
ATOM   3237 1HD1 ILE A 204     -29.504 -28.542 -22.832  1.00  0.93           H  
ATOM   3238 2HD1 ILE A 204     -30.410 -27.076 -22.449  1.00  0.93           H  
ATOM   3239 3HD1 ILE A 204     -31.229 -28.444 -23.214  1.00  0.93           H  
ATOM   3240  N   ILE A 205     -31.909 -23.734 -26.289  1.00  0.95           N  
ATOM   3241  CA  ILE A 205     -32.909 -22.767 -26.675  1.00  0.95           C  
ATOM   3242  C   ILE A 205     -32.483 -22.027 -27.951  1.00  0.95           C  
ATOM   3243  O   ILE A 205     -33.313 -21.769 -28.822  1.00  0.95           O  
ATOM   3244  CB  ILE A 205     -33.236 -21.847 -25.491  1.00  0.95           C  
ATOM   3245  CG1 ILE A 205     -33.933 -22.679 -24.429  1.00  0.95           C  
ATOM   3246  CG2 ILE A 205     -34.087 -20.704 -25.926  1.00  0.95           C  
ATOM   3247  CD1 ILE A 205     -34.099 -21.998 -23.148  1.00  0.95           C  
ATOM   3248  H   ILE A 205     -31.398 -23.567 -25.430  1.00  0.95           H  
ATOM   3249  HA  ILE A 205     -33.825 -23.309 -26.905  1.00  0.95           H  
ATOM   3250  HB  ILE A 205     -32.307 -21.473 -25.059  1.00  0.95           H  
ATOM   3251 1HG1 ILE A 205     -34.906 -22.954 -24.782  1.00  0.95           H  
ATOM   3252 2HG1 ILE A 205     -33.349 -23.588 -24.260  1.00  0.95           H  
ATOM   3253 1HG2 ILE A 205     -34.311 -20.062 -25.077  1.00  0.95           H  
ATOM   3254 2HG2 ILE A 205     -33.535 -20.155 -26.662  1.00  0.95           H  
ATOM   3255 3HG2 ILE A 205     -35.017 -21.079 -26.355  1.00  0.95           H  
ATOM   3256 1HD1 ILE A 205     -34.605 -22.669 -22.456  1.00  0.95           H  
ATOM   3257 2HD1 ILE A 205     -33.120 -21.722 -22.744  1.00  0.95           H  
ATOM   3258 3HD1 ILE A 205     -34.699 -21.110 -23.296  1.00  0.95           H  
ATOM   3259  N   GLY A 206     -31.198 -21.657 -28.071  1.00  0.99           N  
ATOM   3260  CA  GLY A 206     -30.730 -20.997 -29.288  1.00  0.99           C  
ATOM   3261  C   GLY A 206     -30.469 -19.504 -29.144  1.00  0.99           C  
ATOM   3262  O   GLY A 206     -30.709 -18.740 -30.080  1.00  0.99           O  
ATOM   3263  H   GLY A 206     -30.517 -21.839 -27.340  1.00  0.99           H  
ATOM   3264 1HA  GLY A 206     -29.808 -21.484 -29.607  1.00  0.99           H  
ATOM   3265 2HA  GLY A 206     -31.453 -21.160 -30.084  1.00  0.99           H  
ATOM   3266  N   TRP A 207     -30.040 -19.069 -27.964  1.00  1.05           N  
ATOM   3267  CA  TRP A 207     -29.783 -17.639 -27.784  1.00  1.05           C  
ATOM   3268  C   TRP A 207     -28.600 -17.177 -28.609  1.00  1.05           C  
ATOM   3269  O   TRP A 207     -27.505 -17.744 -28.541  1.00  1.05           O  
ATOM   3270  CB  TRP A 207     -29.596 -17.314 -26.293  1.00  1.05           C  
ATOM   3271  CG  TRP A 207     -29.128 -15.854 -25.944  1.00  1.05           C  
ATOM   3272  CD1 TRP A 207     -29.498 -14.671 -26.512  1.00  1.05           C  
ATOM   3273  CD2 TRP A 207     -28.196 -15.485 -24.878  1.00  1.05           C  
ATOM   3274  NE1 TRP A 207     -28.830 -13.617 -25.899  1.00  1.05           N  
ATOM   3275  CE2 TRP A 207     -28.053 -14.094 -24.914  1.00  1.05           C  
ATOM   3276  CE3 TRP A 207     -27.484 -16.211 -23.917  1.00  1.05           C  
ATOM   3277  CZ2 TRP A 207     -27.226 -13.420 -24.038  1.00  1.05           C  
ATOM   3278  CZ3 TRP A 207     -26.660 -15.530 -23.035  1.00  1.05           C  
ATOM   3279  CH2 TRP A 207     -26.533 -14.171 -23.100  1.00  1.05           C  
ATOM   3280  H   TRP A 207     -29.828 -19.744 -27.232  1.00  1.05           H  
ATOM   3281  HA  TRP A 207     -30.657 -17.087 -28.132  1.00  1.05           H  
ATOM   3282 1HB  TRP A 207     -30.531 -17.500 -25.773  1.00  1.05           H  
ATOM   3283 2HB  TRP A 207     -28.869 -17.993 -25.891  1.00  1.05           H  
ATOM   3284  HD1 TRP A 207     -30.181 -14.556 -27.327  1.00  1.05           H  
ATOM   3285  HE1 TRP A 207     -28.898 -12.618 -26.144  1.00  1.05           H  
ATOM   3286  HE3 TRP A 207     -27.572 -17.273 -23.856  1.00  1.05           H  
ATOM   3287  HZ2 TRP A 207     -27.116 -12.336 -24.070  1.00  1.05           H  
ATOM   3288  HZ3 TRP A 207     -26.113 -16.105 -22.288  1.00  1.05           H  
ATOM   3289  HH2 TRP A 207     -25.874 -13.663 -22.388  1.00  1.05           H  
ATOM   3290  N   ARG A 208     -28.835 -16.139 -29.405  1.00  1.12           N  
ATOM   3291  CA  ARG A 208     -27.797 -15.568 -30.235  1.00  1.12           C  
ATOM   3292  C   ARG A 208     -26.969 -14.655 -29.369  1.00  1.12           C  
ATOM   3293  O   ARG A 208     -27.520 -13.849 -28.633  1.00  1.12           O  
ATOM   3294  CB  ARG A 208     -28.405 -14.786 -31.385  1.00  1.12           C  
ATOM   3295  CG  ARG A 208     -29.150 -15.617 -32.393  1.00  1.12           C  
ATOM   3296  CD  ARG A 208     -29.803 -14.773 -33.440  1.00  1.12           C  
ATOM   3297  NE  ARG A 208     -30.935 -13.993 -32.920  1.00  1.12           N  
ATOM   3298  CZ  ARG A 208     -31.595 -13.049 -33.604  1.00  1.12           C  
ATOM   3299  NH1 ARG A 208     -31.233 -12.732 -34.830  1.00  1.12           N  
ATOM   3300  NH2 ARG A 208     -32.612 -12.471 -33.016  1.00  1.12           N  
ATOM   3301  H   ARG A 208     -29.776 -15.723 -29.421  1.00  1.12           H  
ATOM   3302  HA  ARG A 208     -27.168 -16.367 -30.627  1.00  1.12           H  
ATOM   3303 1HB  ARG A 208     -29.118 -14.065 -30.980  1.00  1.12           H  
ATOM   3304 2HB  ARG A 208     -27.629 -14.224 -31.901  1.00  1.12           H  
ATOM   3305 1HG  ARG A 208     -28.465 -16.309 -32.877  1.00  1.12           H  
ATOM   3306 2HG  ARG A 208     -29.930 -16.181 -31.870  1.00  1.12           H  
ATOM   3307 1HD  ARG A 208     -29.073 -14.076 -33.846  1.00  1.12           H  
ATOM   3308 2HD  ARG A 208     -30.175 -15.415 -34.237  1.00  1.12           H  
ATOM   3309  HE  ARG A 208     -31.301 -14.188 -31.968  1.00  1.12           H  
ATOM   3310 1HH1 ARG A 208     -30.450 -13.201 -35.258  1.00  1.12           H  
ATOM   3311 2HH1 ARG A 208     -31.733 -12.025 -35.344  1.00  1.12           H  
ATOM   3312 1HH2 ARG A 208     -32.844 -12.797 -32.063  1.00  1.12           H  
ATOM   3313 2HH2 ARG A 208     -33.180 -11.755 -33.496  1.00  1.12           H  
ATOM   3314  N   ALA A 209     -25.646 -14.718 -29.481  1.00  1.17           N  
ATOM   3315  CA  ALA A 209     -24.854 -13.832 -28.640  1.00  1.17           C  
ATOM   3316  C   ALA A 209     -25.217 -12.378 -28.906  1.00  1.17           C  
ATOM   3317  O   ALA A 209     -25.383 -11.597 -27.981  1.00  1.17           O  
ATOM   3318  CB  ALA A 209     -23.369 -14.049 -28.890  1.00  1.17           C  
ATOM   3319  H   ALA A 209     -25.208 -15.386 -30.098  1.00  1.17           H  
ATOM   3320  HA  ALA A 209     -25.085 -14.055 -27.597  1.00  1.17           H  
ATOM   3321 1HB  ALA A 209     -22.795 -13.390 -28.237  1.00  1.17           H  
ATOM   3322 2HB  ALA A 209     -23.112 -15.086 -28.676  1.00  1.17           H  
ATOM   3323 3HB  ALA A 209     -23.135 -13.823 -29.927  1.00  1.17           H  
ATOM   3324  N   GLY A 210     -25.431 -12.031 -30.174  1.00  1.17           N  
ATOM   3325  CA  GLY A 210     -25.775 -10.661 -30.551  1.00  1.17           C  
ATOM   3326  C   GLY A 210     -27.269 -10.362 -30.412  1.00  1.17           C  
ATOM   3327  O   GLY A 210     -27.918  -9.994 -31.391  1.00  1.17           O  
ATOM   3328  H   GLY A 210     -25.329 -12.731 -30.890  1.00  1.17           H  
ATOM   3329 1HA  GLY A 210     -25.212  -9.967 -29.924  1.00  1.17           H  
ATOM   3330 2HA  GLY A 210     -25.464 -10.483 -31.578  1.00  1.17           H  
ATOM   3331  N   ALA A 211     -27.820 -10.573 -29.221  1.00  1.12           N  
ATOM   3332  CA  ALA A 211     -29.251 -10.329 -28.987  1.00  1.12           C  
ATOM   3333  C   ALA A 211     -29.581 -10.154 -27.514  1.00  1.12           C  
ATOM   3334  O   ALA A 211     -28.949 -10.734 -26.629  1.00  1.12           O  
ATOM   3335  CB  ALA A 211     -30.090 -11.467 -29.532  1.00  1.12           C  
ATOM   3336  H   ALA A 211     -27.196 -10.881 -28.474  1.00  1.12           H  
ATOM   3337  HA  ALA A 211     -29.523  -9.408 -29.498  1.00  1.12           H  
ATOM   3338 1HB  ALA A 211     -31.149 -11.249 -29.369  1.00  1.12           H  
ATOM   3339 2HB  ALA A 211     -29.908 -11.587 -30.598  1.00  1.12           H  
ATOM   3340 3HB  ALA A 211     -29.830 -12.394 -29.015  1.00  1.12           H  
ATOM   3341  N   ARG A 212     -30.634  -9.391 -27.256  1.00  1.03           N  
ATOM   3342  CA  ARG A 212     -31.114  -9.201 -25.902  1.00  1.03           C  
ATOM   3343  C   ARG A 212     -31.958 -10.419 -25.559  1.00  1.03           C  
ATOM   3344  O   ARG A 212     -32.796 -10.814 -26.365  1.00  1.03           O  
ATOM   3345  CB  ARG A 212     -31.971  -7.950 -25.815  1.00  1.03           C  
ATOM   3346  CG  ARG A 212     -32.313  -7.497 -24.458  1.00  1.03           C  
ATOM   3347  CD  ARG A 212     -33.322  -6.421 -24.478  1.00  1.03           C  
ATOM   3348  NE  ARG A 212     -32.959  -5.226 -25.273  1.00  1.03           N  
ATOM   3349  CZ  ARG A 212     -32.131  -4.224 -24.883  1.00  1.03           C  
ATOM   3350  NH1 ARG A 212     -31.481  -4.262 -23.739  1.00  1.03           N  
ATOM   3351  NH2 ARG A 212     -31.974  -3.163 -25.663  1.00  1.03           N  
ATOM   3352  H   ARG A 212     -31.122  -8.927 -28.022  1.00  1.03           H  
ATOM   3353  HA  ARG A 212     -30.272  -9.131 -25.215  1.00  1.03           H  
ATOM   3354 1HB  ARG A 212     -31.494  -7.128 -26.322  1.00  1.03           H  
ATOM   3355 2HB  ARG A 212     -32.888  -8.146 -26.321  1.00  1.03           H  
ATOM   3356 1HG  ARG A 212     -32.705  -8.327 -23.869  1.00  1.03           H  
ATOM   3357 2HG  ARG A 212     -31.415  -7.114 -23.990  1.00  1.03           H  
ATOM   3358 1HD  ARG A 212     -34.230  -6.830 -24.901  1.00  1.03           H  
ATOM   3359 2HD  ARG A 212     -33.511  -6.105 -23.461  1.00  1.03           H  
ATOM   3360  HE  ARG A 212     -33.486  -5.092 -26.159  1.00  1.03           H  
ATOM   3361 1HH1 ARG A 212     -31.538  -5.069 -23.101  1.00  1.03           H  
ATOM   3362 2HH1 ARG A 212     -30.906  -3.476 -23.476  1.00  1.03           H  
ATOM   3363 1HH2 ARG A 212     -32.474  -3.088 -26.541  1.00  1.03           H  
ATOM   3364 2HH2 ARG A 212     -31.360  -2.413 -25.374  1.00  1.03           H  
ATOM   3365  N   LYS A 213     -31.725 -11.037 -24.411  1.00  0.93           N  
ATOM   3366  CA  LYS A 213     -32.523 -12.203 -24.039  1.00  0.93           C  
ATOM   3367  C   LYS A 213     -33.538 -11.853 -22.970  1.00  0.93           C  
ATOM   3368  O   LYS A 213     -33.178 -11.390 -21.879  1.00  0.93           O  
ATOM   3369  CB  LYS A 213     -31.630 -13.354 -23.587  1.00  0.93           C  
ATOM   3370  CG  LYS A 213     -32.375 -14.664 -23.165  1.00  0.93           C  
ATOM   3371  CD  LYS A 213     -32.957 -15.422 -24.356  1.00  0.93           C  
ATOM   3372  CE  LYS A 213     -33.710 -16.683 -23.916  1.00  0.93           C  
ATOM   3373  NZ  LYS A 213     -32.812 -17.691 -23.268  1.00  0.93           N  
ATOM   3374  H   LYS A 213     -31.007 -10.695 -23.785  1.00  0.93           H  
ATOM   3375  HA  LYS A 213     -33.078 -12.543 -24.914  1.00  0.93           H  
ATOM   3376 1HB  LYS A 213     -31.015 -13.632 -24.408  1.00  0.93           H  
ATOM   3377 2HB  LYS A 213     -30.965 -13.016 -22.802  1.00  0.93           H  
ATOM   3378 1HG  LYS A 213     -31.672 -15.328 -22.667  1.00  0.93           H  
ATOM   3379 2HG  LYS A 213     -33.181 -14.420 -22.469  1.00  0.93           H  
ATOM   3380 1HD  LYS A 213     -33.647 -14.771 -24.889  1.00  0.93           H  
ATOM   3381 2HD  LYS A 213     -32.159 -15.701 -25.038  1.00  0.93           H  
ATOM   3382 1HE  LYS A 213     -34.491 -16.399 -23.207  1.00  0.93           H  
ATOM   3383 2HE  LYS A 213     -34.176 -17.137 -24.792  1.00  0.93           H  
ATOM   3384 1HZ  LYS A 213     -33.362 -18.498 -23.002  1.00  0.93           H  
ATOM   3385 2HZ  LYS A 213     -32.092 -17.982 -23.909  1.00  0.93           H  
ATOM   3386 3HZ  LYS A 213     -32.382 -17.295 -22.441  1.00  0.93           H  
ATOM   3387  N   ILE A 214     -34.805 -12.031 -23.331  1.00  0.87           N  
ATOM   3388  CA  ILE A 214     -35.923 -11.730 -22.454  1.00  0.87           C  
ATOM   3389  C   ILE A 214     -36.805 -12.963 -22.253  1.00  0.87           C  
ATOM   3390  O   ILE A 214     -37.197 -13.608 -23.229  1.00  0.87           O  
ATOM   3391  CB  ILE A 214     -36.802 -10.581 -22.999  1.00  0.87           C  
ATOM   3392  CG1 ILE A 214     -36.031  -9.275 -23.157  1.00  0.87           C  
ATOM   3393  CG2 ILE A 214     -37.964 -10.368 -22.084  1.00  0.87           C  
ATOM   3394  CD1 ILE A 214     -36.849  -8.193 -23.856  1.00  0.87           C  
ATOM   3395  H   ILE A 214     -34.994 -12.412 -24.263  1.00  0.87           H  
ATOM   3396  HA  ILE A 214     -35.528 -11.425 -21.495  1.00  0.87           H  
ATOM   3397  HB  ILE A 214     -37.137 -10.841 -23.938  1.00  0.87           H  
ATOM   3398 1HG1 ILE A 214     -35.749  -8.913 -22.180  1.00  0.87           H  
ATOM   3399 2HG1 ILE A 214     -35.129  -9.454 -23.740  1.00  0.87           H  
ATOM   3400 1HG2 ILE A 214     -38.581  -9.583 -22.490  1.00  0.87           H  
ATOM   3401 2HG2 ILE A 214     -38.538 -11.279 -22.010  1.00  0.87           H  
ATOM   3402 3HG2 ILE A 214     -37.606 -10.081 -21.091  1.00  0.87           H  
ATOM   3403 1HD1 ILE A 214     -36.263  -7.292 -23.933  1.00  0.87           H  
ATOM   3404 2HD1 ILE A 214     -37.131  -8.524 -24.847  1.00  0.87           H  
ATOM   3405 3HD1 ILE A 214     -37.749  -7.986 -23.278  1.00  0.87           H  
ATOM   3406  N   VAL A 215     -37.099 -13.286 -21.000  1.00  0.84           N  
ATOM   3407  CA  VAL A 215     -37.965 -14.420 -20.703  1.00  0.84           C  
ATOM   3408  C   VAL A 215     -39.308 -13.868 -20.243  1.00  0.84           C  
ATOM   3409  O   VAL A 215     -39.361 -13.024 -19.344  1.00  0.84           O  
ATOM   3410  CB  VAL A 215     -37.352 -15.311 -19.616  1.00  0.84           C  
ATOM   3411  CG1 VAL A 215     -38.272 -16.507 -19.328  1.00  0.84           C  
ATOM   3412  CG2 VAL A 215     -35.975 -15.746 -20.056  1.00  0.84           C  
ATOM   3413  H   VAL A 215     -36.706 -12.718 -20.248  1.00  0.84           H  
ATOM   3414  HA  VAL A 215     -38.114 -15.013 -21.606  1.00  0.84           H  
ATOM   3415  HB  VAL A 215     -37.278 -14.750 -18.714  1.00  0.84           H  
ATOM   3416 1HG1 VAL A 215     -37.838 -17.124 -18.541  1.00  0.84           H  
ATOM   3417 2HG1 VAL A 215     -39.253 -16.152 -19.011  1.00  0.84           H  
ATOM   3418 3HG1 VAL A 215     -38.386 -17.100 -20.233  1.00  0.84           H  
ATOM   3419 1HG2 VAL A 215     -35.517 -16.362 -19.280  1.00  0.84           H  
ATOM   3420 2HG2 VAL A 215     -36.057 -16.310 -20.979  1.00  0.84           H  
ATOM   3421 3HG2 VAL A 215     -35.369 -14.866 -20.228  1.00  0.84           H  
ATOM   3422  N   LEU A 216     -40.377 -14.286 -20.904  1.00  0.85           N  
ATOM   3423  CA  LEU A 216     -41.709 -13.774 -20.609  1.00  0.85           C  
ATOM   3424  C   LEU A 216     -42.540 -14.798 -19.861  1.00  0.85           C  
ATOM   3425  O   LEU A 216     -42.891 -15.848 -20.405  1.00  0.85           O  
ATOM   3426  CB  LEU A 216     -42.426 -13.387 -21.904  1.00  0.85           C  
ATOM   3427  CG  LEU A 216     -41.658 -12.408 -22.783  1.00  0.85           C  
ATOM   3428  CD1 LEU A 216     -42.429 -12.128 -23.985  1.00  0.85           C  
ATOM   3429  CD2 LEU A 216     -41.396 -11.202 -22.042  1.00  0.85           C  
ATOM   3430  H   LEU A 216     -40.256 -14.998 -21.618  1.00  0.85           H  
ATOM   3431  HA  LEU A 216     -41.614 -12.889 -19.981  1.00  0.85           H  
ATOM   3432 1HB  LEU A 216     -42.608 -14.284 -22.490  1.00  0.85           H  
ATOM   3433 2HB  LEU A 216     -43.384 -12.936 -21.651  1.00  0.85           H  
ATOM   3434  HG  LEU A 216     -40.707 -12.853 -23.093  1.00  0.85           H  
ATOM   3435 1HD1 LEU A 216     -41.891 -11.435 -24.608  1.00  0.85           H  
ATOM   3436 2HD1 LEU A 216     -42.566 -13.049 -24.497  1.00  0.85           H  
ATOM   3437 3HD1 LEU A 216     -43.390 -11.698 -23.718  1.00  0.85           H  
ATOM   3438 1HD2 LEU A 216     -40.849 -10.515 -22.675  1.00  0.85           H  
ATOM   3439 2HD2 LEU A 216     -42.335 -10.751 -21.728  1.00  0.85           H  
ATOM   3440 3HD2 LEU A 216     -40.803 -11.455 -21.174  1.00  0.85           H  
ATOM   3441  N   PHE A 217     -42.850 -14.494 -18.616  1.00  0.89           N  
ATOM   3442  CA  PHE A 217     -43.591 -15.406 -17.769  1.00  0.89           C  
ATOM   3443  C   PHE A 217     -45.051 -15.063 -17.681  1.00  0.89           C  
ATOM   3444  O   PHE A 217     -45.414 -13.988 -17.209  1.00  0.89           O  
ATOM   3445  CB  PHE A 217     -43.064 -15.379 -16.354  1.00  0.89           C  
ATOM   3446  CG  PHE A 217     -41.854 -15.942 -16.149  1.00  0.89           C  
ATOM   3447  CD1 PHE A 217     -40.720 -15.220 -16.383  1.00  0.89           C  
ATOM   3448  CD2 PHE A 217     -41.804 -17.219 -15.657  1.00  0.89           C  
ATOM   3449  CE1 PHE A 217     -39.553 -15.784 -16.148  1.00  0.89           C  
ATOM   3450  CE2 PHE A 217     -40.638 -17.779 -15.413  1.00  0.89           C  
ATOM   3451  CZ  PHE A 217     -39.525 -17.064 -15.669  1.00  0.89           C  
ATOM   3452  H   PHE A 217     -42.546 -13.599 -18.235  1.00  0.89           H  
ATOM   3453  HA  PHE A 217     -43.489 -16.409 -18.170  1.00  0.89           H  
ATOM   3454 1HB  PHE A 217     -42.984 -14.354 -16.056  1.00  0.89           H  
ATOM   3455 2HB  PHE A 217     -43.782 -15.855 -15.690  1.00  0.89           H  
ATOM   3456  HD1 PHE A 217     -40.787 -14.193 -16.761  1.00  0.89           H  
ATOM   3457  HD2 PHE A 217     -42.730 -17.763 -15.470  1.00  0.89           H  
ATOM   3458  HE1 PHE A 217     -38.639 -15.236 -16.335  1.00  0.89           H  
ATOM   3459  HE2 PHE A 217     -40.570 -18.803 -15.026  1.00  0.89           H  
ATOM   3460  HZ  PHE A 217     -38.630 -17.505 -15.502  1.00  0.89           H  
ATOM   3461  N   ALA A 218     -45.896 -15.971 -18.110  1.00  0.94           N  
ATOM   3462  CA  ALA A 218     -47.330 -15.740 -17.989  1.00  0.94           C  
ATOM   3463  C   ALA A 218     -47.821 -16.677 -16.913  1.00  0.94           C  
ATOM   3464  O   ALA A 218     -47.529 -17.877 -16.976  1.00  0.94           O  
ATOM   3465  CB  ALA A 218     -48.043 -15.945 -19.298  1.00  0.94           C  
ATOM   3466  H   ALA A 218     -45.519 -16.840 -18.502  1.00  0.94           H  
ATOM   3467  HA  ALA A 218     -47.503 -14.717 -17.653  1.00  0.94           H  
ATOM   3468 1HB  ALA A 218     -49.112 -15.768 -19.157  1.00  0.94           H  
ATOM   3469 2HB  ALA A 218     -47.653 -15.249 -20.036  1.00  0.94           H  
ATOM   3470 3HB  ALA A 218     -47.885 -16.963 -19.638  1.00  0.94           H  
ATOM   3471  N   SER A 219     -48.495 -16.130 -15.902  1.00  1.00           N  
ATOM   3472  CA  SER A 219     -48.881 -16.983 -14.786  1.00  1.00           C  
ATOM   3473  C   SER A 219     -50.030 -16.516 -13.903  1.00  1.00           C  
ATOM   3474  O   SER A 219     -50.305 -15.314 -13.771  1.00  1.00           O  
ATOM   3475  CB  SER A 219     -47.656 -17.235 -13.909  1.00  1.00           C  
ATOM   3476  OG  SER A 219     -47.945 -18.066 -12.806  1.00  1.00           O  
ATOM   3477  H   SER A 219     -48.683 -15.124 -15.901  1.00  1.00           H  
ATOM   3478  HA  SER A 219     -49.196 -17.920 -15.215  1.00  1.00           H  
ATOM   3479 1HB  SER A 219     -46.876 -17.700 -14.507  1.00  1.00           H  
ATOM   3480 2HB  SER A 219     -47.270 -16.283 -13.561  1.00  1.00           H  
ATOM   3481  HG  SER A 219     -48.374 -18.859 -13.173  1.00  1.00           H  
ATOM   3482  N   ASP A 220     -50.698 -17.505 -13.308  1.00  1.03           N  
ATOM   3483  CA  ASP A 220     -51.690 -17.258 -12.267  1.00  1.03           C  
ATOM   3484  C   ASP A 220     -51.436 -18.168 -11.076  1.00  1.03           C  
ATOM   3485  O   ASP A 220     -52.342 -18.474 -10.299  1.00  1.03           O  
ATOM   3486  CB  ASP A 220     -53.119 -17.452 -12.770  1.00  1.03           C  
ATOM   3487  CG  ASP A 220     -54.154 -16.879 -11.786  1.00  1.03           C  
ATOM   3488  OD1 ASP A 220     -53.817 -15.945 -11.105  1.00  1.03           O  
ATOM   3489  OD2 ASP A 220     -55.259 -17.375 -11.733  1.00  1.03           O  
ATOM   3490  H   ASP A 220     -50.426 -18.474 -13.539  1.00  1.03           H  
ATOM   3491  HA  ASP A 220     -51.587 -16.228 -11.926  1.00  1.03           H  
ATOM   3492 1HB  ASP A 220     -53.239 -16.952 -13.735  1.00  1.03           H  
ATOM   3493 2HB  ASP A 220     -53.318 -18.515 -12.920  1.00  1.03           H  
ATOM   3494  N   GLY A 221     -50.182 -18.559 -10.916  1.00  1.04           N  
ATOM   3495  CA  GLY A 221     -49.772 -19.374  -9.780  1.00  1.04           C  
ATOM   3496  C   GLY A 221     -48.712 -18.618  -9.009  1.00  1.04           C  
ATOM   3497  O   GLY A 221     -48.401 -17.478  -9.343  1.00  1.04           O  
ATOM   3498  H   GLY A 221     -49.484 -18.279 -11.602  1.00  1.04           H  
ATOM   3499 1HA  GLY A 221     -50.624 -19.591  -9.138  1.00  1.04           H  
ATOM   3500 2HA  GLY A 221     -49.374 -20.325 -10.132  1.00  1.04           H  
ATOM   3501  N   GLY A 222     -48.146 -19.227  -7.985  1.00  1.04           N  
ATOM   3502  CA  GLY A 222     -47.108 -18.527  -7.219  1.00  1.04           C  
ATOM   3503  C   GLY A 222     -45.754 -19.095  -7.588  1.00  1.04           C  
ATOM   3504  O   GLY A 222     -45.644 -19.785  -8.595  1.00  1.04           O  
ATOM   3505  H   GLY A 222     -48.445 -20.178  -7.749  1.00  1.04           H  
ATOM   3506 1HA  GLY A 222     -47.137 -17.462  -7.439  1.00  1.04           H  
ATOM   3507 2HA  GLY A 222     -47.288 -18.648  -6.151  1.00  1.04           H  
ATOM   3508  N   PHE A 223     -44.736 -18.846  -6.775  1.00  1.02           N  
ATOM   3509  CA  PHE A 223     -43.420 -19.420  -7.037  1.00  1.02           C  
ATOM   3510  C   PHE A 223     -43.008 -20.286  -5.885  1.00  1.02           C  
ATOM   3511  O   PHE A 223     -42.881 -19.810  -4.758  1.00  1.02           O  
ATOM   3512  CB  PHE A 223     -42.331 -18.388  -7.234  1.00  1.02           C  
ATOM   3513  CG  PHE A 223     -42.449 -17.544  -8.411  1.00  1.02           C  
ATOM   3514  CD1 PHE A 223     -43.184 -16.418  -8.374  1.00  1.02           C  
ATOM   3515  CD2 PHE A 223     -41.783 -17.872  -9.577  1.00  1.02           C  
ATOM   3516  CE1 PHE A 223     -43.237 -15.613  -9.441  1.00  1.02           C  
ATOM   3517  CE2 PHE A 223     -41.854 -17.063 -10.677  1.00  1.02           C  
ATOM   3518  CZ  PHE A 223     -42.587 -15.920 -10.593  1.00  1.02           C  
ATOM   3519  H   PHE A 223     -44.874 -18.264  -5.961  1.00  1.02           H  
ATOM   3520  HA  PHE A 223     -43.469 -20.046  -7.930  1.00  1.02           H  
ATOM   3521 1HB  PHE A 223     -42.289 -17.743  -6.359  1.00  1.02           H  
ATOM   3522 2HB  PHE A 223     -41.372 -18.906  -7.291  1.00  1.02           H  
ATOM   3523  HD1 PHE A 223     -43.713 -16.149  -7.462  1.00  1.02           H  
ATOM   3524  HD2 PHE A 223     -41.201 -18.781  -9.610  1.00  1.02           H  
ATOM   3525  HE1 PHE A 223     -43.795 -14.717  -9.371  1.00  1.02           H  
ATOM   3526  HE2 PHE A 223     -41.325 -17.322 -11.598  1.00  1.02           H  
ATOM   3527  HZ  PHE A 223     -42.663 -15.256 -11.430  1.00  1.02           H  
ATOM   3528  N   HIS A 224     -42.856 -21.565  -6.151  1.00  1.01           N  
ATOM   3529  CA  HIS A 224     -42.464 -22.505  -5.116  1.00  1.01           C  
ATOM   3530  C   HIS A 224     -40.971 -22.203  -4.922  1.00  1.01           C  
ATOM   3531  O   HIS A 224     -40.265 -22.096  -5.930  1.00  1.01           O  
ATOM   3532  CB  HIS A 224     -42.731 -23.916  -5.630  1.00  1.01           C  
ATOM   3533  CG  HIS A 224     -43.110 -24.945  -4.619  1.00  1.01           C  
ATOM   3534  ND1 HIS A 224     -42.261 -25.443  -3.692  1.00  1.01           N  
ATOM   3535  CD2 HIS A 224     -44.292 -25.586  -4.430  1.00  1.01           C  
ATOM   3536  CE1 HIS A 224     -42.899 -26.347  -2.967  1.00  1.01           C  
ATOM   3537  NE2 HIS A 224     -44.123 -26.426  -3.390  1.00  1.01           N  
ATOM   3538  H   HIS A 224     -43.005 -21.895  -7.108  1.00  1.01           H  
ATOM   3539  HA  HIS A 224     -42.994 -22.332  -4.177  1.00  1.01           H  
ATOM   3540 1HB  HIS A 224     -43.509 -23.884  -6.395  1.00  1.01           H  
ATOM   3541 2HB  HIS A 224     -41.843 -24.250  -6.110  1.00  1.01           H  
ATOM   3542  HD1 HIS A 224     -41.286 -25.197  -3.575  1.00  1.01           H  
ATOM   3543  HD2 HIS A 224     -45.267 -25.533  -4.928  1.00  1.01           H  
ATOM   3544  HE1 HIS A 224     -42.402 -26.881  -2.171  1.00  1.01           H  
ATOM   3545  N   LEU A 225     -40.479 -22.007  -3.689  1.00  0.99           N  
ATOM   3546  CA  LEU A 225     -39.063 -21.638  -3.526  1.00  0.99           C  
ATOM   3547  C   LEU A 225     -38.209 -22.744  -2.895  1.00  0.99           C  
ATOM   3548  O   LEU A 225     -38.715 -23.796  -2.509  1.00  0.99           O  
ATOM   3549  CB  LEU A 225     -38.945 -20.304  -2.765  1.00  0.99           C  
ATOM   3550  CG  LEU A 225     -39.730 -19.078  -3.426  1.00  0.99           C  
ATOM   3551  CD1 LEU A 225     -39.590 -17.850  -2.554  1.00  0.99           C  
ATOM   3552  CD2 LEU A 225     -39.210 -18.789  -4.848  1.00  0.99           C  
ATOM   3553  H   LEU A 225     -41.061 -22.099  -2.839  1.00  0.99           H  
ATOM   3554  HA  LEU A 225     -38.651 -21.453  -4.519  1.00  0.99           H  
ATOM   3555 1HB  LEU A 225     -39.350 -20.452  -1.760  1.00  0.99           H  
ATOM   3556 2HB  LEU A 225     -37.897 -20.027  -2.683  1.00  0.99           H  
ATOM   3557  HG  LEU A 225     -40.787 -19.328  -3.477  1.00  0.99           H  
ATOM   3558 1HD1 LEU A 225     -40.152 -17.029  -2.996  1.00  0.99           H  
ATOM   3559 2HD1 LEU A 225     -39.986 -18.067  -1.561  1.00  0.99           H  
ATOM   3560 3HD1 LEU A 225     -38.540 -17.573  -2.477  1.00  0.99           H  
ATOM   3561 1HD2 LEU A 225     -39.772 -17.958  -5.281  1.00  0.99           H  
ATOM   3562 2HD2 LEU A 225     -38.156 -18.530  -4.808  1.00  0.99           H  
ATOM   3563 3HD2 LEU A 225     -39.338 -19.673  -5.472  1.00  0.99           H  
ATOM   3564  N   ALA A 226     -36.897 -22.510  -2.804  1.00  0.97           N  
ATOM   3565  CA  ALA A 226     -35.912 -23.483  -2.293  1.00  0.97           C  
ATOM   3566  C   ALA A 226     -36.141 -23.969  -0.871  1.00  0.97           C  
ATOM   3567  O   ALA A 226     -35.587 -24.984  -0.472  1.00  0.97           O  
ATOM   3568  CB  ALA A 226     -34.528 -22.893  -2.333  1.00  0.97           C  
ATOM   3569  H   ALA A 226     -36.550 -21.627  -3.148  1.00  0.97           H  
ATOM   3570  HA  ALA A 226     -35.953 -24.355  -2.943  1.00  0.97           H  
ATOM   3571 1HB  ALA A 226     -33.811 -23.644  -2.007  1.00  0.97           H  
ATOM   3572 2HB  ALA A 226     -34.301 -22.603  -3.328  1.00  0.97           H  
ATOM   3573 3HB  ALA A 226     -34.473 -22.028  -1.678  1.00  0.97           H  
ATOM   3574  N   GLY A 227     -36.843 -23.214  -0.049  1.00  0.94           N  
ATOM   3575  CA  GLY A 227     -37.064 -23.702   1.302  1.00  0.94           C  
ATOM   3576  C   GLY A 227     -38.338 -24.550   1.387  1.00  0.94           C  
ATOM   3577  O   GLY A 227     -38.655 -25.093   2.454  1.00  0.94           O  
ATOM   3578  H   GLY A 227     -37.271 -22.359  -0.369  1.00  0.94           H  
ATOM   3579 1HA  GLY A 227     -36.205 -24.290   1.628  1.00  0.94           H  
ATOM   3580 2HA  GLY A 227     -37.146 -22.855   1.980  1.00  0.94           H  
ATOM   3581  N   ASP A 228     -39.058 -24.674   0.262  1.00  0.92           N  
ATOM   3582  CA  ASP A 228     -40.335 -25.362   0.242  1.00  0.92           C  
ATOM   3583  C   ASP A 228     -40.338 -26.822  -0.256  1.00  0.92           C  
ATOM   3584  O   ASP A 228     -41.160 -27.607   0.222  1.00  0.92           O  
ATOM   3585  CB  ASP A 228     -41.335 -24.567  -0.605  1.00  0.92           C  
ATOM   3586  CG  ASP A 228     -41.648 -23.152  -0.114  1.00  0.92           C  
ATOM   3587  OD1 ASP A 228     -42.003 -22.996   1.032  1.00  0.92           O  
ATOM   3588  OD2 ASP A 228     -41.605 -22.233  -0.934  1.00  0.92           O  
ATOM   3589  H   ASP A 228     -38.730 -24.267  -0.610  1.00  0.92           H  
ATOM   3590  HA  ASP A 228     -40.711 -25.373   1.266  1.00  0.92           H  
ATOM   3591 1HB  ASP A 228     -40.949 -24.492  -1.608  1.00  0.92           H  
ATOM   3592 2HB  ASP A 228     -42.271 -25.103  -0.631  1.00  0.92           H  
ATOM   3593  N   GLY A 229     -39.457 -27.222  -1.202  1.00  0.89           N  
ATOM   3594  CA  GLY A 229     -39.525 -28.572  -1.799  1.00  0.89           C  
ATOM   3595  C   GLY A 229     -39.244 -29.694  -0.806  1.00  0.89           C  
ATOM   3596  O   GLY A 229     -39.623 -30.858  -1.018  1.00  0.89           O  
ATOM   3597  H   GLY A 229     -38.704 -26.626  -1.577  1.00  0.89           H  
ATOM   3598 1HA  GLY A 229     -40.503 -28.714  -2.243  1.00  0.89           H  
ATOM   3599 2HA  GLY A 229     -38.810 -28.634  -2.615  1.00  0.89           H  
ATOM   3600  N   ARG A 230     -38.684 -29.316   0.336  1.00  0.86           N  
ATOM   3601  CA  ARG A 230     -38.368 -30.233   1.409  1.00  0.86           C  
ATOM   3602  C   ARG A 230     -39.631 -30.953   1.892  1.00  0.86           C  
ATOM   3603  O   ARG A 230     -39.559 -32.089   2.363  1.00  0.86           O  
ATOM   3604  CB  ARG A 230     -37.771 -29.460   2.577  1.00  0.86           C  
ATOM   3605  CG  ARG A 230     -36.409 -28.834   2.316  1.00  0.86           C  
ATOM   3606  CD  ARG A 230     -35.881 -28.107   3.515  1.00  0.86           C  
ATOM   3607  NE  ARG A 230     -36.639 -26.883   3.824  1.00  0.86           N  
ATOM   3608  CZ  ARG A 230     -36.509 -26.152   4.939  1.00  0.86           C  
ATOM   3609  NH1 ARG A 230     -35.663 -26.494   5.890  1.00  0.86           N  
ATOM   3610  NH2 ARG A 230     -37.255 -25.079   5.048  1.00  0.86           N  
ATOM   3611  H   ARG A 230     -38.409 -28.344   0.420  1.00  0.86           H  
ATOM   3612  HA  ARG A 230     -37.647 -30.966   1.043  1.00  0.86           H  
ATOM   3613 1HB  ARG A 230     -38.451 -28.652   2.854  1.00  0.86           H  
ATOM   3614 2HB  ARG A 230     -37.675 -30.119   3.438  1.00  0.86           H  
ATOM   3615 1HG  ARG A 230     -35.696 -29.593   2.027  1.00  0.86           H  
ATOM   3616 2HG  ARG A 230     -36.509 -28.112   1.494  1.00  0.86           H  
ATOM   3617 1HD  ARG A 230     -35.924 -28.762   4.383  1.00  0.86           H  
ATOM   3618 2HD  ARG A 230     -34.847 -27.823   3.327  1.00  0.86           H  
ATOM   3619  HE  ARG A 230     -37.324 -26.526   3.141  1.00  0.86           H  
ATOM   3620 1HH1 ARG A 230     -35.097 -27.324   5.787  1.00  0.86           H  
ATOM   3621 2HH1 ARG A 230     -35.582 -25.927   6.721  1.00  0.86           H  
ATOM   3622 1HH2 ARG A 230     -37.892 -24.862   4.265  1.00  0.86           H  
ATOM   3623 2HH2 ARG A 230     -37.202 -24.491   5.864  1.00  0.86           H  
ATOM   3624  N   ILE A 231     -40.806 -30.320   1.732  1.00  0.83           N  
ATOM   3625  CA  ILE A 231     -42.073 -30.918   2.159  1.00  0.83           C  
ATOM   3626  C   ILE A 231     -42.374 -32.222   1.422  1.00  0.83           C  
ATOM   3627  O   ILE A 231     -43.104 -33.078   1.922  1.00  0.83           O  
ATOM   3628  CB  ILE A 231     -43.250 -29.943   1.939  1.00  0.83           C  
ATOM   3629  CG1 ILE A 231     -44.478 -30.415   2.721  1.00  0.83           C  
ATOM   3630  CG2 ILE A 231     -43.600 -29.823   0.464  1.00  0.83           C  
ATOM   3631  CD1 ILE A 231     -45.594 -29.395   2.760  1.00  0.83           C  
ATOM   3632  H   ILE A 231     -40.825 -29.394   1.296  1.00  0.83           H  
ATOM   3633  HA  ILE A 231     -42.002 -31.139   3.224  1.00  0.83           H  
ATOM   3634  HB  ILE A 231     -42.964 -28.960   2.313  1.00  0.83           H  
ATOM   3635 1HG1 ILE A 231     -44.856 -31.329   2.265  1.00  0.83           H  
ATOM   3636 2HG1 ILE A 231     -44.180 -30.638   3.746  1.00  0.83           H  
ATOM   3637 1HG2 ILE A 231     -44.413 -29.112   0.349  1.00  0.83           H  
ATOM   3638 2HG2 ILE A 231     -42.734 -29.474  -0.085  1.00  0.83           H  
ATOM   3639 3HG2 ILE A 231     -43.912 -30.777   0.076  1.00  0.83           H  
ATOM   3640 1HD1 ILE A 231     -46.433 -29.794   3.330  1.00  0.83           H  
ATOM   3641 2HD1 ILE A 231     -45.234 -28.481   3.233  1.00  0.83           H  
ATOM   3642 3HD1 ILE A 231     -45.919 -29.175   1.742  1.00  0.83           H  
ATOM   3643  N   ALA A 232     -41.844 -32.341   0.206  1.00  0.81           N  
ATOM   3644  CA  ALA A 232     -42.032 -33.492  -0.650  1.00  0.81           C  
ATOM   3645  C   ALA A 232     -40.937 -34.534  -0.461  1.00  0.81           C  
ATOM   3646  O   ALA A 232     -40.928 -35.566  -1.136  1.00  0.81           O  
ATOM   3647  CB  ALA A 232     -42.070 -33.030  -2.084  1.00  0.81           C  
ATOM   3648  H   ALA A 232     -41.230 -31.607  -0.139  1.00  0.81           H  
ATOM   3649  HA  ALA A 232     -42.981 -33.960  -0.398  1.00  0.81           H  
ATOM   3650 1HB  ALA A 232     -42.235 -33.890  -2.717  1.00  0.81           H  
ATOM   3651 2HB  ALA A 232     -42.874 -32.336  -2.208  1.00  0.81           H  
ATOM   3652 3HB  ALA A 232     -41.130 -32.552  -2.344  1.00  0.81           H  
ATOM   3653  N   GLY A 233     -39.978 -34.254   0.422  1.00  0.79           N  
ATOM   3654  CA  GLY A 233     -38.839 -35.136   0.589  1.00  0.79           C  
ATOM   3655  C   GLY A 233     -37.752 -34.824  -0.440  1.00  0.79           C  
ATOM   3656  O   GLY A 233     -36.788 -35.578  -0.584  1.00  0.79           O  
ATOM   3657  H   GLY A 233     -40.024 -33.420   1.003  1.00  0.79           H  
ATOM   3658 1HA  GLY A 233     -38.438 -35.012   1.595  1.00  0.79           H  
ATOM   3659 2HA  GLY A 233     -39.158 -36.172   0.491  1.00  0.79           H  
ATOM   3660  N   LEU A 234     -37.911 -33.720  -1.176  1.00  0.79           N  
ATOM   3661  CA  LEU A 234     -36.950 -33.332  -2.201  1.00  0.79           C  
ATOM   3662  C   LEU A 234     -35.996 -32.349  -1.591  1.00  0.79           C  
ATOM   3663  O   LEU A 234     -36.340 -31.203  -1.330  1.00  0.79           O  
ATOM   3664  CB  LEU A 234     -37.659 -32.725  -3.405  1.00  0.79           C  
ATOM   3665  CG  LEU A 234     -38.214 -33.719  -4.412  1.00  0.79           C  
ATOM   3666  CD1 LEU A 234     -39.090 -34.752  -3.747  1.00  0.79           C  
ATOM   3667  CD2 LEU A 234     -38.982 -32.957  -5.429  1.00  0.79           C  
ATOM   3668  H   LEU A 234     -38.700 -33.097  -1.010  1.00  0.79           H  
ATOM   3669  HA  LEU A 234     -36.390 -34.209  -2.528  1.00  0.79           H  
ATOM   3670 1HB  LEU A 234     -38.483 -32.112  -3.050  1.00  0.79           H  
ATOM   3671 2HB  LEU A 234     -36.955 -32.084  -3.932  1.00  0.79           H  
ATOM   3672  HG  LEU A 234     -37.396 -34.232  -4.885  1.00  0.79           H  
ATOM   3673 1HD1 LEU A 234     -39.460 -35.444  -4.489  1.00  0.79           H  
ATOM   3674 2HD1 LEU A 234     -38.515 -35.305  -3.023  1.00  0.79           H  
ATOM   3675 3HD1 LEU A 234     -39.910 -34.280  -3.267  1.00  0.79           H  
ATOM   3676 1HD2 LEU A 234     -39.374 -33.623  -6.182  1.00  0.79           H  
ATOM   3677 2HD2 LEU A 234     -39.798 -32.426  -4.951  1.00  0.79           H  
ATOM   3678 3HD2 LEU A 234     -38.317 -32.257  -5.887  1.00  0.79           H  
ATOM   3679  N   VAL A 235     -34.800 -32.820  -1.306  1.00  0.80           N  
ATOM   3680  CA  VAL A 235     -33.860 -32.002  -0.573  1.00  0.80           C  
ATOM   3681  C   VAL A 235     -32.553 -31.715  -1.298  1.00  0.80           C  
ATOM   3682  O   VAL A 235     -31.696 -31.020  -0.756  1.00  0.80           O  
ATOM   3683  CB  VAL A 235     -33.576 -32.686   0.772  1.00  0.80           C  
ATOM   3684  CG1 VAL A 235     -34.873 -32.787   1.594  1.00  0.80           C  
ATOM   3685  CG2 VAL A 235     -33.016 -34.075   0.509  1.00  0.80           C  
ATOM   3686  H   VAL A 235     -34.566 -33.771  -1.559  1.00  0.80           H  
ATOM   3687  HA  VAL A 235     -34.338 -31.044  -0.366  1.00  0.80           H  
ATOM   3688  HB  VAL A 235     -32.860 -32.091   1.337  1.00  0.80           H  
ATOM   3689 1HG1 VAL A 235     -34.665 -33.266   2.548  1.00  0.80           H  
ATOM   3690 2HG1 VAL A 235     -35.266 -31.799   1.768  1.00  0.80           H  
ATOM   3691 3HG1 VAL A 235     -35.609 -33.375   1.056  1.00  0.80           H  
ATOM   3692 1HG2 VAL A 235     -32.807 -34.570   1.456  1.00  0.80           H  
ATOM   3693 2HG2 VAL A 235     -33.748 -34.659  -0.056  1.00  0.80           H  
ATOM   3694 3HG2 VAL A 235     -32.095 -33.993  -0.068  1.00  0.80           H  
ATOM   3695  N   ARG A 236     -32.346 -32.272  -2.489  1.00  0.84           N  
ATOM   3696  CA  ARG A 236     -31.073 -32.008  -3.143  1.00  0.84           C  
ATOM   3697  C   ARG A 236     -31.139 -30.609  -3.777  1.00  0.84           C  
ATOM   3698  O   ARG A 236     -32.160 -30.261  -4.353  1.00  0.84           O  
ATOM   3699  CB  ARG A 236     -30.779 -33.075  -4.188  1.00  0.84           C  
ATOM   3700  CG  ARG A 236     -29.450 -32.950  -4.894  1.00  0.84           C  
ATOM   3701  CD  ARG A 236     -29.233 -34.060  -5.856  1.00  0.84           C  
ATOM   3702  NE  ARG A 236     -27.962 -33.930  -6.551  1.00  0.84           N  
ATOM   3703  CZ  ARG A 236     -27.515 -34.775  -7.502  1.00  0.84           C  
ATOM   3704  NH1 ARG A 236     -28.246 -35.806  -7.863  1.00  0.84           N  
ATOM   3705  NH2 ARG A 236     -26.339 -34.567  -8.072  1.00  0.84           N  
ATOM   3706  H   ARG A 236     -33.054 -32.836  -2.966  1.00  0.84           H  
ATOM   3707  HA  ARG A 236     -30.290 -32.071  -2.397  1.00  0.84           H  
ATOM   3708 1HB  ARG A 236     -30.804 -34.054  -3.714  1.00  0.84           H  
ATOM   3709 2HB  ARG A 236     -31.551 -33.073  -4.942  1.00  0.84           H  
ATOM   3710 1HG  ARG A 236     -29.417 -32.017  -5.442  1.00  0.84           H  
ATOM   3711 2HG  ARG A 236     -28.646 -32.964  -4.161  1.00  0.84           H  
ATOM   3712 1HD  ARG A 236     -29.240 -35.011  -5.325  1.00  0.84           H  
ATOM   3713 2HD  ARG A 236     -30.031 -34.054  -6.598  1.00  0.84           H  
ATOM   3714  HE  ARG A 236     -27.374 -33.146  -6.304  1.00  0.84           H  
ATOM   3715 1HH1 ARG A 236     -29.142 -35.966  -7.427  1.00  0.84           H  
ATOM   3716 2HH1 ARG A 236     -27.909 -36.440  -8.573  1.00  0.84           H  
ATOM   3717 1HH2 ARG A 236     -25.775 -33.775  -7.793  1.00  0.84           H  
ATOM   3718 2HH2 ARG A 236     -26.003 -35.200  -8.782  1.00  0.84           H  
ATOM   3719  N   PRO A 237     -30.151 -29.726  -3.624  1.00  0.89           N  
ATOM   3720  CA  PRO A 237     -30.137 -28.440  -4.294  1.00  0.89           C  
ATOM   3721  C   PRO A 237     -30.157 -28.677  -5.798  1.00  0.89           C  
ATOM   3722  O   PRO A 237     -29.677 -29.714  -6.253  1.00  0.89           O  
ATOM   3723  CB  PRO A 237     -28.810 -27.827  -3.838  1.00  0.89           C  
ATOM   3724  CG  PRO A 237     -28.501 -28.526  -2.522  1.00  0.89           C  
ATOM   3725  CD  PRO A 237     -29.041 -29.941  -2.684  1.00  0.89           C  
ATOM   3726  HA  PRO A 237     -31.003 -27.859  -3.951  1.00  0.89           H  
ATOM   3727 1HB  PRO A 237     -28.039 -27.991  -4.609  1.00  0.89           H  
ATOM   3728 2HB  PRO A 237     -28.916 -26.738  -3.724  1.00  0.89           H  
ATOM   3729 1HG  PRO A 237     -27.417 -28.506  -2.324  1.00  0.89           H  
ATOM   3730 2HG  PRO A 237     -28.982 -27.987  -1.692  1.00  0.89           H  
ATOM   3731 1HD  PRO A 237     -28.285 -30.616  -3.107  1.00  0.89           H  
ATOM   3732 2HD  PRO A 237     -29.402 -30.265  -1.698  1.00  0.89           H  
ATOM   3733  N   PRO A 238     -30.659 -27.745  -6.600  1.00  0.96           N  
ATOM   3734  CA  PRO A 238     -30.661 -27.855  -8.031  1.00  0.96           C  
ATOM   3735  C   PRO A 238     -29.205 -27.764  -8.509  1.00  0.96           C  
ATOM   3736  O   PRO A 238     -28.382 -27.120  -7.863  1.00  0.96           O  
ATOM   3737  CB  PRO A 238     -31.536 -26.668  -8.449  1.00  0.96           C  
ATOM   3738  CG  PRO A 238     -31.422 -25.695  -7.320  1.00  0.96           C  
ATOM   3739  CD  PRO A 238     -31.279 -26.535  -6.072  1.00  0.96           C  
ATOM   3740  HA  PRO A 238     -31.133 -28.810  -8.283  1.00  0.96           H  
ATOM   3741 1HB  PRO A 238     -31.201 -26.247  -9.399  1.00  0.96           H  
ATOM   3742 2HB  PRO A 238     -32.581 -27.007  -8.596  1.00  0.96           H  
ATOM   3743 1HG  PRO A 238     -30.590 -24.993  -7.478  1.00  0.96           H  
ATOM   3744 2HG  PRO A 238     -32.327 -25.117  -7.300  1.00  0.96           H  
ATOM   3745 1HD  PRO A 238     -30.621 -26.020  -5.360  1.00  0.96           H  
ATOM   3746 2HD  PRO A 238     -32.275 -26.758  -5.645  1.00  0.96           H  
ATOM   3747  N   PRO A 239     -28.897 -28.339  -9.674  1.00  1.02           N  
ATOM   3748  CA  PRO A 239     -27.603 -28.430 -10.336  1.00  1.02           C  
ATOM   3749  C   PRO A 239     -27.101 -27.150 -10.961  1.00  1.02           C  
ATOM   3750  O   PRO A 239     -25.981 -27.107 -11.464  1.00  1.02           O  
ATOM   3751  CB  PRO A 239     -27.901 -29.414 -11.463  1.00  1.02           C  
ATOM   3752  CG  PRO A 239     -29.358 -29.177 -11.754  1.00  1.02           C  
ATOM   3753  CD  PRO A 239     -29.973 -28.930 -10.441  1.00  1.02           C  
ATOM   3754  HA  PRO A 239     -26.861 -28.839  -9.630  1.00  1.02           H  
ATOM   3755 1HB  PRO A 239     -27.255 -29.197 -12.333  1.00  1.02           H  
ATOM   3756 2HB  PRO A 239     -27.684 -30.439 -11.143  1.00  1.02           H  
ATOM   3757 1HG  PRO A 239     -29.463 -28.320 -12.442  1.00  1.02           H  
ATOM   3758 2HG  PRO A 239     -29.813 -30.011 -12.250  1.00  1.02           H  
ATOM   3759 1HD  PRO A 239     -30.797 -28.239 -10.575  1.00  1.02           H  
ATOM   3760 2HD  PRO A 239     -30.280 -29.889 -10.008  1.00  1.02           H  
ATOM   3761  N   THR A 240     -27.973 -26.148 -11.052  1.00  1.06           N  
ATOM   3762  CA  THR A 240     -27.743 -24.896 -11.784  1.00  1.06           C  
ATOM   3763  C   THR A 240     -27.754 -25.109 -13.305  1.00  1.06           C  
ATOM   3764  O   THR A 240     -28.514 -24.462 -14.019  1.00  1.06           O  
ATOM   3765  CB  THR A 240     -26.442 -24.170 -11.382  1.00  1.06           C  
ATOM   3766  OG1 THR A 240     -26.485 -23.819  -9.992  1.00  1.06           O  
ATOM   3767  CG2 THR A 240     -26.309 -22.912 -12.214  1.00  1.06           C  
ATOM   3768  H   THR A 240     -28.860 -26.252 -10.590  1.00  1.06           H  
ATOM   3769  HA  THR A 240     -28.546 -24.220 -11.538  1.00  1.06           H  
ATOM   3770  HB  THR A 240     -25.574 -24.784 -11.572  1.00  1.06           H  
ATOM   3771  HG1 THR A 240     -26.360 -24.606  -9.453  1.00  1.06           H  
ATOM   3772 1HG2 THR A 240     -25.396 -22.389 -11.938  1.00  1.06           H  
ATOM   3773 2HG2 THR A 240     -26.267 -23.190 -13.263  1.00  1.06           H  
ATOM   3774 3HG2 THR A 240     -27.163 -22.264 -12.040  1.00  1.06           H  
ATOM   3775  N   THR A 241     -26.942 -26.039 -13.790  1.00  1.07           N  
ATOM   3776  CA  THR A 241     -26.820 -26.315 -15.211  1.00  1.07           C  
ATOM   3777  C   THR A 241     -28.035 -27.083 -15.708  1.00  1.07           C  
ATOM   3778  O   THR A 241     -28.890 -27.502 -14.917  1.00  1.07           O  
ATOM   3779  CB  THR A 241     -25.533 -27.102 -15.511  1.00  1.07           C  
ATOM   3780  OG1 THR A 241     -25.597 -28.404 -14.918  1.00  1.07           O  
ATOM   3781  CG2 THR A 241     -24.355 -26.349 -14.919  1.00  1.07           C  
ATOM   3782  H   THR A 241     -26.358 -26.535 -13.126  1.00  1.07           H  
ATOM   3783  HA  THR A 241     -26.777 -25.367 -15.748  1.00  1.07           H  
ATOM   3784  HB  THR A 241     -25.401 -27.204 -16.586  1.00  1.07           H  
ATOM   3785  HG1 THR A 241     -26.268 -28.926 -15.375  1.00  1.07           H  
ATOM   3786 1HG2 THR A 241     -23.434 -26.895 -15.121  1.00  1.07           H  
ATOM   3787 2HG2 THR A 241     -24.296 -25.357 -15.366  1.00  1.07           H  
ATOM   3788 3HG2 THR A 241     -24.492 -26.255 -13.839  1.00  1.07           H  
ATOM   3789  N   CYS A 242     -28.132 -27.233 -17.024  1.00  1.07           N  
ATOM   3790  CA  CYS A 242     -29.278 -27.909 -17.594  1.00  1.07           C  
ATOM   3791  C   CYS A 242     -29.232 -29.415 -17.532  1.00  1.07           C  
ATOM   3792  O   CYS A 242     -28.184 -30.033 -17.726  1.00  1.07           O  
ATOM   3793  CB  CYS A 242     -29.493 -27.436 -19.008  1.00  1.07           C  
ATOM   3794  SG  CYS A 242     -29.929 -25.748 -18.980  1.00  1.07           S  
ATOM   3795  H   CYS A 242     -27.413 -26.871 -17.630  1.00  1.07           H  
ATOM   3796  HA  CYS A 242     -30.131 -27.584 -17.033  1.00  1.07           H  
ATOM   3797 1HB  CYS A 242     -28.587 -27.557 -19.599  1.00  1.07           H  
ATOM   3798 2HB  CYS A 242     -30.293 -28.004 -19.478  1.00  1.07           H  
ATOM   3799  N   GLN A 243     -30.397 -29.989 -17.254  1.00  1.08           N  
ATOM   3800  CA  GLN A 243     -30.576 -31.439 -17.162  1.00  1.08           C  
ATOM   3801  C   GLN A 243     -31.773 -31.907 -17.964  1.00  1.08           C  
ATOM   3802  O   GLN A 243     -32.656 -32.622 -17.458  1.00  1.08           O  
ATOM   3803  CB  GLN A 243     -30.697 -31.886 -15.716  1.00  1.08           C  
ATOM   3804  CG  GLN A 243     -29.452 -31.631 -14.897  1.00  1.08           C  
ATOM   3805  CD  GLN A 243     -29.471 -32.297 -13.539  1.00  1.08           C  
ATOM   3806  OE1 GLN A 243     -30.503 -32.447 -12.855  1.00  1.08           O  
ATOM   3807  NE2 GLN A 243     -28.284 -32.718 -13.112  1.00  1.08           N  
ATOM   3808  H   GLN A 243     -31.199 -29.363 -17.108  1.00  1.08           H  
ATOM   3809  HA  GLN A 243     -29.694 -31.918 -17.587  1.00  1.08           H  
ATOM   3810 1HB  GLN A 243     -31.463 -31.305 -15.269  1.00  1.08           H  
ATOM   3811 2HB  GLN A 243     -30.978 -32.935 -15.653  1.00  1.08           H  
ATOM   3812 1HG  GLN A 243     -28.587 -32.000 -15.450  1.00  1.08           H  
ATOM   3813 2HG  GLN A 243     -29.354 -30.553 -14.741  1.00  1.08           H  
ATOM   3814 1HE2 GLN A 243     -28.197 -33.171 -12.224  1.00  1.08           H  
ATOM   3815 2HE2 GLN A 243     -27.472 -32.582 -13.683  1.00  1.08           H  
ATOM   3816  N   LEU A 244     -31.835 -31.442 -19.195  1.00  1.11           N  
ATOM   3817  CA  LEU A 244     -32.987 -31.725 -20.010  1.00  1.11           C  
ATOM   3818  C   LEU A 244     -32.750 -32.951 -20.903  1.00  1.11           C  
ATOM   3819  O   LEU A 244     -31.627 -33.176 -21.361  1.00  1.11           O  
ATOM   3820  CB  LEU A 244     -33.316 -30.510 -20.867  1.00  1.11           C  
ATOM   3821  CG  LEU A 244     -33.504 -29.169 -20.143  1.00  1.11           C  
ATOM   3822  CD1 LEU A 244     -33.855 -28.109 -21.167  1.00  1.11           C  
ATOM   3823  CD2 LEU A 244     -34.538 -29.281 -19.101  1.00  1.11           C  
ATOM   3824  H   LEU A 244     -31.080 -30.874 -19.553  1.00  1.11           H  
ATOM   3825  HA  LEU A 244     -33.814 -31.920 -19.352  1.00  1.11           H  
ATOM   3826 1HB  LEU A 244     -32.560 -30.386 -21.638  1.00  1.11           H  
ATOM   3827 2HB  LEU A 244     -34.255 -30.730 -21.317  1.00  1.11           H  
ATOM   3828  HG  LEU A 244     -32.565 -28.882 -19.668  1.00  1.11           H  
ATOM   3829 1HD1 LEU A 244     -33.971 -27.160 -20.672  1.00  1.11           H  
ATOM   3830 2HD1 LEU A 244     -33.070 -28.036 -21.901  1.00  1.11           H  
ATOM   3831 3HD1 LEU A 244     -34.789 -28.368 -21.657  1.00  1.11           H  
ATOM   3832 1HD2 LEU A 244     -34.635 -28.330 -18.596  1.00  1.11           H  
ATOM   3833 2HD2 LEU A 244     -35.477 -29.549 -19.558  1.00  1.11           H  
ATOM   3834 3HD2 LEU A 244     -34.238 -30.035 -18.389  1.00  1.11           H  
ATOM   3835  N   THR A 245     -33.815 -33.708 -21.183  1.00  1.21           N  
ATOM   3836  CA  THR A 245     -33.751 -34.891 -22.054  1.00  1.21           C  
ATOM   3837  C   THR A 245     -34.987 -35.021 -22.937  1.00  1.21           C  
ATOM   3838  O   THR A 245     -36.071 -34.547 -22.583  1.00  1.21           O  
ATOM   3839  CB  THR A 245     -33.630 -36.173 -21.222  1.00  1.21           C  
ATOM   3840  OG1 THR A 245     -33.458 -37.302 -22.093  1.00  1.21           O  
ATOM   3841  CG2 THR A 245     -34.889 -36.361 -20.400  1.00  1.21           C  
ATOM   3842  H   THR A 245     -34.693 -33.463 -20.731  1.00  1.21           H  
ATOM   3843  HA  THR A 245     -32.880 -34.800 -22.701  1.00  1.21           H  
ATOM   3844  HB  THR A 245     -32.767 -36.098 -20.556  1.00  1.21           H  
ATOM   3845  HG1 THR A 245     -34.264 -37.430 -22.618  1.00  1.21           H  
ATOM   3846 1HG2 THR A 245     -34.804 -37.269 -19.807  1.00  1.21           H  
ATOM   3847 2HG2 THR A 245     -35.013 -35.500 -19.741  1.00  1.21           H  
ATOM   3848 3HG2 THR A 245     -35.749 -36.438 -21.064  1.00  1.21           H  
ATOM   3849  N   TYR A 246     -34.824 -35.632 -24.112  1.00  1.36           N  
ATOM   3850  CA  TYR A 246     -35.962 -35.752 -25.019  1.00  1.36           C  
ATOM   3851  C   TYR A 246     -36.847 -36.959 -24.789  1.00  1.36           C  
ATOM   3852  O   TYR A 246     -36.366 -38.072 -24.556  1.00  1.36           O  
ATOM   3853  CB  TYR A 246     -35.526 -35.767 -26.472  1.00  1.36           C  
ATOM   3854  CG  TYR A 246     -35.054 -34.452 -27.033  1.00  1.36           C  
ATOM   3855  CD1 TYR A 246     -33.708 -34.123 -27.050  1.00  1.36           C  
ATOM   3856  CD2 TYR A 246     -35.989 -33.577 -27.558  1.00  1.36           C  
ATOM   3857  CE1 TYR A 246     -33.306 -32.914 -27.598  1.00  1.36           C  
ATOM   3858  CE2 TYR A 246     -35.594 -32.384 -28.104  1.00  1.36           C  
ATOM   3859  CZ  TYR A 246     -34.259 -32.046 -28.127  1.00  1.36           C  
ATOM   3860  OH  TYR A 246     -33.864 -30.847 -28.673  1.00  1.36           O  
ATOM   3861  H   TYR A 246     -33.920 -36.005 -24.369  1.00  1.36           H  
ATOM   3862  HA  TYR A 246     -36.575 -34.876 -24.875  1.00  1.36           H  
ATOM   3863 1HB  TYR A 246     -34.733 -36.500 -26.605  1.00  1.36           H  
ATOM   3864 2HB  TYR A 246     -36.374 -36.092 -27.060  1.00  1.36           H  
ATOM   3865  HD1 TYR A 246     -32.969 -34.811 -26.640  1.00  1.36           H  
ATOM   3866  HD2 TYR A 246     -37.043 -33.839 -27.536  1.00  1.36           H  
ATOM   3867  HE1 TYR A 246     -32.249 -32.647 -27.616  1.00  1.36           H  
ATOM   3868  HE2 TYR A 246     -36.339 -31.703 -28.515  1.00  1.36           H  
ATOM   3869  HH  TYR A 246     -34.635 -30.380 -29.003  1.00  1.36           H  
ATOM   3870  N   GLN A 247     -38.153 -36.709 -24.881  1.00  1.59           N  
ATOM   3871  CA  GLN A 247     -39.196 -37.713 -24.717  1.00  1.59           C  
ATOM   3872  C   GLN A 247     -40.340 -37.554 -25.740  1.00  1.59           C  
ATOM   3873  O   GLN A 247     -40.630 -36.445 -26.202  1.00  1.59           O  
ATOM   3874  CB  GLN A 247     -39.756 -37.594 -23.296  1.00  1.59           C  
ATOM   3875  CG  GLN A 247     -38.747 -37.869 -22.160  1.00  1.59           C  
ATOM   3876  CD  GLN A 247     -39.321 -37.738 -20.732  1.00  1.59           C  
ATOM   3877  OE1 GLN A 247     -40.409 -37.189 -20.464  1.00  1.59           O  
ATOM   3878  NE2 GLN A 247     -38.557 -38.271 -19.777  1.00  1.59           N  
ATOM   3879  H   GLN A 247     -38.429 -35.743 -25.060  1.00  1.59           H  
ATOM   3880  HA  GLN A 247     -38.752 -38.699 -24.852  1.00  1.59           H  
ATOM   3881 1HB  GLN A 247     -40.053 -36.590 -23.169  1.00  1.59           H  
ATOM   3882 2HB  GLN A 247     -40.639 -38.229 -23.181  1.00  1.59           H  
ATOM   3883 1HG  GLN A 247     -38.343 -38.873 -22.283  1.00  1.59           H  
ATOM   3884 2HG  GLN A 247     -37.943 -37.140 -22.234  1.00  1.59           H  
ATOM   3885 1HE2 GLN A 247     -38.852 -38.237 -18.821  1.00  1.59           H  
ATOM   3886 2HE2 GLN A 247     -37.691 -38.715 -20.017  1.00  1.59           H  
ATOM   3887  N   ALA A 248     -40.999 -38.660 -26.104  1.00  1.87           N  
ATOM   3888  CA  ALA A 248     -42.217 -38.567 -26.921  1.00  1.87           C  
ATOM   3889  C   ALA A 248     -43.391 -38.410 -25.966  1.00  1.87           C  
ATOM   3890  O   ALA A 248     -43.339 -38.910 -24.842  1.00  1.87           O  
ATOM   3891  CB  ALA A 248     -42.401 -39.773 -27.820  1.00  1.87           C  
ATOM   3892  H   ALA A 248     -40.696 -39.561 -25.760  1.00  1.87           H  
ATOM   3893  HA  ALA A 248     -42.161 -37.673 -27.543  1.00  1.87           H  
ATOM   3894 1HB  ALA A 248     -43.321 -39.649 -28.401  1.00  1.87           H  
ATOM   3895 2HB  ALA A 248     -41.552 -39.855 -28.500  1.00  1.87           H  
ATOM   3896 3HB  ALA A 248     -42.473 -40.674 -27.217  1.00  1.87           H  
ATOM   3897  N   ASP A 249     -44.440 -37.722 -26.384  1.00  2.18           N  
ATOM   3898  CA  ASP A 249     -45.588 -37.539 -25.505  1.00  2.18           C  
ATOM   3899  C   ASP A 249     -46.482 -38.769 -25.408  1.00  2.18           C  
ATOM   3900  O   ASP A 249     -46.706 -39.476 -26.386  1.00  2.18           O  
ATOM   3901  CB  ASP A 249     -46.421 -36.347 -25.937  1.00  2.18           C  
ATOM   3902  CG  ASP A 249     -47.325 -35.884 -24.827  1.00  2.18           C  
ATOM   3903  OD1 ASP A 249     -46.861 -35.114 -24.023  1.00  2.18           O  
ATOM   3904  OD2 ASP A 249     -48.448 -36.343 -24.728  1.00  2.18           O  
ATOM   3905  H   ASP A 249     -44.462 -37.333 -27.323  1.00  2.18           H  
ATOM   3906  HA  ASP A 249     -45.222 -37.344 -24.501  1.00  2.18           H  
ATOM   3907 1HB  ASP A 249     -45.763 -35.527 -26.232  1.00  2.18           H  
ATOM   3908 2HB  ASP A 249     -47.021 -36.616 -26.811  1.00  2.18           H  
ATOM   3909  N   ARG A 250     -47.090 -38.963 -24.243  1.00  2.48           N  
ATOM   3910  CA  ARG A 250     -48.022 -40.068 -24.037  1.00  2.48           C  
ATOM   3911  C   ARG A 250     -49.241 -40.023 -24.962  1.00  2.48           C  
ATOM   3912  O   ARG A 250     -49.839 -41.061 -25.252  1.00  2.48           O  
ATOM   3913  CB  ARG A 250     -48.520 -40.095 -22.605  1.00  2.48           C  
ATOM   3914  CG  ARG A 250     -47.473 -40.489 -21.581  1.00  2.48           C  
ATOM   3915  CD  ARG A 250     -48.049 -40.608 -20.221  1.00  2.48           C  
ATOM   3916  NE  ARG A 250     -47.021 -40.842 -19.213  1.00  2.48           N  
ATOM   3917  CZ  ARG A 250     -46.479 -42.043 -18.923  1.00  2.48           C  
ATOM   3918  NH1 ARG A 250     -46.868 -43.120 -19.570  1.00  2.48           N  
ATOM   3919  NH2 ARG A 250     -45.549 -42.134 -17.987  1.00  2.48           N  
ATOM   3920  H   ARG A 250     -46.891 -38.331 -23.479  1.00  2.48           H  
ATOM   3921  HA  ARG A 250     -47.485 -40.996 -24.230  1.00  2.48           H  
ATOM   3922 1HB  ARG A 250     -48.897 -39.104 -22.336  1.00  2.48           H  
ATOM   3923 2HB  ARG A 250     -49.353 -40.791 -22.523  1.00  2.48           H  
ATOM   3924 1HG  ARG A 250     -47.038 -41.450 -21.858  1.00  2.48           H  
ATOM   3925 2HG  ARG A 250     -46.689 -39.728 -21.559  1.00  2.48           H  
ATOM   3926 1HD  ARG A 250     -48.584 -39.700 -19.968  1.00  2.48           H  
ATOM   3927 2HD  ARG A 250     -48.743 -41.446 -20.199  1.00  2.48           H  
ATOM   3928  HE  ARG A 250     -46.690 -40.042 -18.690  1.00  2.48           H  
ATOM   3929 1HH1 ARG A 250     -47.572 -43.050 -20.292  1.00  2.48           H  
ATOM   3930 2HH1 ARG A 250     -46.454 -44.015 -19.354  1.00  2.48           H  
ATOM   3931 1HH2 ARG A 250     -45.245 -41.306 -17.492  1.00  2.48           H  
ATOM   3932 2HH2 ARG A 250     -45.138 -43.029 -17.769  1.00  2.48           H  
ATOM   3933  N   PHE A 251     -49.624 -38.827 -25.408  1.00  2.73           N  
ATOM   3934  CA  PHE A 251     -50.792 -38.680 -26.257  1.00  2.73           C  
ATOM   3935  C   PHE A 251     -50.444 -38.483 -27.735  1.00  2.73           C  
ATOM   3936  O   PHE A 251     -51.342 -38.243 -28.547  1.00  2.73           O  
ATOM   3937  CB  PHE A 251     -51.604 -37.471 -25.797  1.00  2.73           C  
ATOM   3938  CG  PHE A 251     -52.172 -37.576 -24.408  1.00  2.73           C  
ATOM   3939  CD1 PHE A 251     -51.582 -36.881 -23.361  1.00  2.73           C  
ATOM   3940  CD2 PHE A 251     -53.299 -38.345 -24.140  1.00  2.73           C  
ATOM   3941  CE1 PHE A 251     -52.098 -36.957 -22.089  1.00  2.73           C  
ATOM   3942  CE2 PHE A 251     -53.818 -38.415 -22.855  1.00  2.73           C  
ATOM   3943  CZ  PHE A 251     -53.210 -37.717 -21.829  1.00  2.73           C  
ATOM   3944  H   PHE A 251     -49.098 -37.985 -25.150  1.00  2.73           H  
ATOM   3945  HA  PHE A 251     -51.402 -39.577 -26.165  1.00  2.73           H  
ATOM   3946 1HB  PHE A 251     -50.959 -36.600 -25.823  1.00  2.73           H  
ATOM   3947 2HB  PHE A 251     -52.422 -37.294 -26.490  1.00  2.73           H  
ATOM   3948  HD1 PHE A 251     -50.692 -36.264 -23.557  1.00  2.73           H  
ATOM   3949  HD2 PHE A 251     -53.778 -38.894 -24.952  1.00  2.73           H  
ATOM   3950  HE1 PHE A 251     -51.627 -36.412 -21.283  1.00  2.73           H  
ATOM   3951  HE2 PHE A 251     -54.705 -39.019 -22.651  1.00  2.73           H  
ATOM   3952  HZ  PHE A 251     -53.606 -37.763 -20.811  1.00  2.73           H  
ATOM   3953  N   ASN A 252     -49.157 -38.547 -28.100  1.00  2.85           N  
ATOM   3954  CA  ASN A 252     -48.794 -38.325 -29.499  1.00  2.85           C  
ATOM   3955  C   ASN A 252     -47.333 -38.702 -29.739  1.00  2.85           C  
ATOM   3956  O   ASN A 252     -46.440 -38.190 -29.071  1.00  2.85           O  
ATOM   3957  CB  ASN A 252     -49.005 -36.870 -29.913  1.00  2.85           C  
ATOM   3958  CG  ASN A 252     -49.121 -36.699 -31.407  1.00  2.85           C  
ATOM   3959  OD1 ASN A 252     -48.243 -37.044 -32.207  1.00  2.85           O  
ATOM   3960  ND2 ASN A 252     -50.240 -36.144 -31.809  1.00  2.85           N  
ATOM   3961  H   ASN A 252     -48.430 -38.783 -27.423  1.00  2.85           H  
ATOM   3962  HA  ASN A 252     -49.408 -38.970 -30.128  1.00  2.85           H  
ATOM   3963 1HB  ASN A 252     -49.890 -36.454 -29.443  1.00  2.85           H  
ATOM   3964 2HB  ASN A 252     -48.151 -36.279 -29.567  1.00  2.85           H  
ATOM   3965 1HD2 ASN A 252     -50.403 -35.993 -32.783  1.00  2.85           H  
ATOM   3966 2HD2 ASN A 252     -50.936 -35.877 -31.140  1.00  2.85           H  
ATOM   3967  N   SER A 253     -47.076 -39.536 -30.745  1.00  2.82           N  
ATOM   3968  CA  SER A 253     -45.701 -39.924 -31.081  1.00  2.82           C  
ATOM   3969  C   SER A 253     -44.846 -38.749 -31.596  1.00  2.82           C  
ATOM   3970  O   SER A 253     -43.616 -38.846 -31.643  1.00  2.82           O  
ATOM   3971  CB  SER A 253     -45.715 -41.022 -32.119  1.00  2.82           C  
ATOM   3972  OG  SER A 253     -46.205 -40.541 -33.338  1.00  2.82           O  
ATOM   3973  H   SER A 253     -47.844 -39.920 -31.273  1.00  2.82           H  
ATOM   3974  HA  SER A 253     -45.230 -40.309 -30.175  1.00  2.82           H  
ATOM   3975 1HB  SER A 253     -44.704 -41.403 -32.254  1.00  2.82           H  
ATOM   3976 2HB  SER A 253     -46.334 -41.847 -31.772  1.00  2.82           H  
ATOM   3977  HG  SER A 253     -45.656 -39.779 -33.556  1.00  2.82           H  
ATOM   3978  N   SER A 254     -45.509 -37.667 -32.016  1.00  2.63           N  
ATOM   3979  CA  SER A 254     -44.871 -36.456 -32.511  1.00  2.63           C  
ATOM   3980  C   SER A 254     -44.842 -35.422 -31.393  1.00  2.63           C  
ATOM   3981  O   SER A 254     -45.021 -35.756 -30.226  1.00  2.63           O  
ATOM   3982  CB  SER A 254     -45.593 -35.899 -33.733  1.00  2.63           C  
ATOM   3983  OG  SER A 254     -44.856 -34.849 -34.308  1.00  2.63           O  
ATOM   3984  H   SER A 254     -46.523 -37.662 -31.964  1.00  2.63           H  
ATOM   3985  HA  SER A 254     -43.844 -36.688 -32.791  1.00  2.63           H  
ATOM   3986 1HB  SER A 254     -45.742 -36.693 -34.464  1.00  2.63           H  
ATOM   3987 2HB  SER A 254     -46.574 -35.533 -33.440  1.00  2.63           H  
ATOM   3988  HG  SER A 254     -45.341 -34.595 -35.102  1.00  2.63           H  
ATOM   3989  N   LEU A 255     -44.537 -34.176 -31.739  1.00  2.33           N  
ATOM   3990  CA  LEU A 255     -44.405 -33.118 -30.733  1.00  2.33           C  
ATOM   3991  C   LEU A 255     -43.385 -33.508 -29.667  1.00  2.33           C  
ATOM   3992  O   LEU A 255     -43.563 -33.218 -28.483  1.00  2.33           O  
ATOM   3993  CB  LEU A 255     -45.761 -32.809 -30.068  1.00  2.33           C  
ATOM   3994  CG  LEU A 255     -46.886 -32.356 -31.022  1.00  2.33           C  
ATOM   3995  CD1 LEU A 255     -48.172 -32.153 -30.228  1.00  2.33           C  
ATOM   3996  CD2 LEU A 255     -46.461 -31.063 -31.712  1.00  2.33           C  
ATOM   3997  H   LEU A 255     -44.420 -33.992 -32.727  1.00  2.33           H  
ATOM   3998  HA  LEU A 255     -44.050 -32.215 -31.228  1.00  2.33           H  
ATOM   3999 1HB  LEU A 255     -46.112 -33.685 -29.530  1.00  2.33           H  
ATOM   4000 2HB  LEU A 255     -45.608 -32.010 -29.344  1.00  2.33           H  
ATOM   4001  HG  LEU A 255     -47.068 -33.127 -31.772  1.00  2.33           H  
ATOM   4002 1HD1 LEU A 255     -48.970 -31.835 -30.898  1.00  2.33           H  
ATOM   4003 2HD1 LEU A 255     -48.452 -33.091 -29.748  1.00  2.33           H  
ATOM   4004 3HD1 LEU A 255     -48.013 -31.389 -29.466  1.00  2.33           H  
ATOM   4005 1HD2 LEU A 255     -47.250 -30.734 -32.389  1.00  2.33           H  
ATOM   4006 2HD2 LEU A 255     -46.280 -30.293 -30.962  1.00  2.33           H  
ATOM   4007 3HD2 LEU A 255     -45.546 -31.239 -32.277  1.00  2.33           H  
ATOM   4008  N   LYS A 256     -42.311 -34.161 -30.111  1.00  1.98           N  
ATOM   4009  CA  LYS A 256     -41.222 -34.610 -29.256  1.00  1.98           C  
ATOM   4010  C   LYS A 256     -40.755 -33.414 -28.465  1.00  1.98           C  
ATOM   4011  O   LYS A 256     -40.577 -32.333 -29.029  1.00  1.98           O  
ATOM   4012  CB  LYS A 256     -40.114 -35.222 -30.117  1.00  1.98           C  
ATOM   4013  CG  LYS A 256     -38.922 -35.816 -29.394  1.00  1.98           C  
ATOM   4014  CD  LYS A 256     -37.987 -36.480 -30.424  1.00  1.98           C  
ATOM   4015  CE  LYS A 256     -36.749 -37.087 -29.796  1.00  1.98           C  
ATOM   4016  NZ  LYS A 256     -35.906 -37.791 -30.809  1.00  1.98           N  
ATOM   4017  H   LYS A 256     -42.260 -34.358 -31.099  1.00  1.98           H  
ATOM   4018  HA  LYS A 256     -41.593 -35.361 -28.556  1.00  1.98           H  
ATOM   4019 1HB  LYS A 256     -40.543 -36.013 -30.734  1.00  1.98           H  
ATOM   4020 2HB  LYS A 256     -39.730 -34.459 -30.793  1.00  1.98           H  
ATOM   4021 1HG  LYS A 256     -38.392 -35.032 -28.870  1.00  1.98           H  
ATOM   4022 2HG  LYS A 256     -39.258 -36.555 -28.665  1.00  1.98           H  
ATOM   4023 1HD  LYS A 256     -38.534 -37.263 -30.950  1.00  1.98           H  
ATOM   4024 2HD  LYS A 256     -37.673 -35.732 -31.152  1.00  1.98           H  
ATOM   4025 1HE  LYS A 256     -36.158 -36.297 -29.353  1.00  1.98           H  
ATOM   4026 2HE  LYS A 256     -37.045 -37.794 -29.019  1.00  1.98           H  
ATOM   4027 1HZ  LYS A 256     -35.088 -38.176 -30.358  1.00  1.98           H  
ATOM   4028 2HZ  LYS A 256     -36.439 -38.539 -31.233  1.00  1.98           H  
ATOM   4029 3HZ  LYS A 256     -35.619 -37.137 -31.523  1.00  1.98           H  
ATOM   4030  N   TYR A 257     -40.589 -33.591 -27.164  1.00  1.67           N  
ATOM   4031  CA  TYR A 257     -40.246 -32.470 -26.306  1.00  1.67           C  
ATOM   4032  C   TYR A 257     -39.040 -32.719 -25.447  1.00  1.67           C  
ATOM   4033  O   TYR A 257     -38.629 -33.857 -25.228  1.00  1.67           O  
ATOM   4034  CB  TYR A 257     -41.417 -32.140 -25.397  1.00  1.67           C  
ATOM   4035  CG  TYR A 257     -41.719 -33.256 -24.417  1.00  1.67           C  
ATOM   4036  CD1 TYR A 257     -41.089 -33.302 -23.171  1.00  1.67           C  
ATOM   4037  CD2 TYR A 257     -42.636 -34.228 -24.759  1.00  1.67           C  
ATOM   4038  CE1 TYR A 257     -41.376 -34.321 -22.295  1.00  1.67           C  
ATOM   4039  CE2 TYR A 257     -42.915 -35.237 -23.877  1.00  1.67           C  
ATOM   4040  CZ  TYR A 257     -42.299 -35.296 -22.663  1.00  1.67           C  
ATOM   4041  OH  TYR A 257     -42.581 -36.342 -21.810  1.00  1.67           O  
ATOM   4042  H   TYR A 257     -40.714 -34.522 -26.766  1.00  1.67           H  
ATOM   4043  HA  TYR A 257     -40.030 -31.604 -26.933  1.00  1.67           H  
ATOM   4044 1HB  TYR A 257     -41.200 -31.230 -24.843  1.00  1.67           H  
ATOM   4045 2HB  TYR A 257     -42.307 -31.959 -26.001  1.00  1.67           H  
ATOM   4046  HD1 TYR A 257     -40.363 -32.538 -22.897  1.00  1.67           H  
ATOM   4047  HD2 TYR A 257     -43.132 -34.199 -25.733  1.00  1.67           H  
ATOM   4048  HE1 TYR A 257     -40.879 -34.369 -21.327  1.00  1.67           H  
ATOM   4049  HE2 TYR A 257     -43.616 -35.994 -24.146  1.00  1.67           H  
ATOM   4050  HH  TYR A 257     -41.809 -36.516 -21.234  1.00  1.67           H  
ATOM   4051  N   LEU A 258     -38.474 -31.628 -24.956  1.00  1.43           N  
ATOM   4052  CA  LEU A 258     -37.299 -31.662 -24.110  1.00  1.43           C  
ATOM   4053  C   LEU A 258     -37.615 -31.226 -22.674  1.00  1.43           C  
ATOM   4054  O   LEU A 258     -38.189 -30.163 -22.467  1.00  1.43           O  
ATOM   4055  CB  LEU A 258     -36.261 -30.775 -24.794  1.00  1.43           C  
ATOM   4056  CG  LEU A 258     -35.002 -30.566 -24.109  1.00  1.43           C  
ATOM   4057  CD1 LEU A 258     -34.322 -31.829 -23.993  1.00  1.43           C  
ATOM   4058  CD2 LEU A 258     -34.176 -29.674 -24.873  1.00  1.43           C  
ATOM   4059  H   LEU A 258     -38.879 -30.714 -25.177  1.00  1.43           H  
ATOM   4060  HA  LEU A 258     -36.922 -32.679 -24.082  1.00  1.43           H  
ATOM   4061 1HB  LEU A 258     -36.019 -31.224 -25.724  1.00  1.43           H  
ATOM   4062 2HB  LEU A 258     -36.704 -29.817 -25.005  1.00  1.43           H  
ATOM   4063  HG  LEU A 258     -35.188 -30.155 -23.144  1.00  1.43           H  
ATOM   4064 1HD1 LEU A 258     -33.375 -31.705 -23.493  1.00  1.43           H  
ATOM   4065 2HD1 LEU A 258     -34.953 -32.457 -23.431  1.00  1.43           H  
ATOM   4066 3HD1 LEU A 258     -34.157 -32.243 -24.964  1.00  1.43           H  
ATOM   4067 1HD2 LEU A 258     -33.237 -29.557 -24.345  1.00  1.43           H  
ATOM   4068 2HD2 LEU A 258     -33.989 -30.093 -25.859  1.00  1.43           H  
ATOM   4069 3HD2 LEU A 258     -34.674 -28.718 -24.971  1.00  1.43           H  
ATOM   4070  N   GLY A 259     -37.276 -32.026 -21.664  1.00  1.25           N  
ATOM   4071  CA  GLY A 259     -37.631 -31.573 -20.312  1.00  1.25           C  
ATOM   4072  C   GLY A 259     -36.729 -32.082 -19.197  1.00  1.25           C  
ATOM   4073  O   GLY A 259     -35.882 -32.948 -19.410  1.00  1.25           O  
ATOM   4074  H   GLY A 259     -36.815 -32.918 -21.842  1.00  1.25           H  
ATOM   4075 1HA  GLY A 259     -37.622 -30.484 -20.292  1.00  1.25           H  
ATOM   4076 2HA  GLY A 259     -38.659 -31.868 -20.101  1.00  1.25           H  
ATOM   4077  N   TRP A 260     -36.918 -31.512 -17.998  1.00  1.14           N  
ATOM   4078  CA  TRP A 260     -36.029 -31.775 -16.848  1.00  1.14           C  
ATOM   4079  C   TRP A 260     -36.402 -33.060 -16.096  1.00  1.14           C  
ATOM   4080  O   TRP A 260     -37.452 -33.154 -15.456  1.00  1.14           O  
ATOM   4081  CB  TRP A 260     -36.026 -30.550 -15.918  1.00  1.14           C  
ATOM   4082  CG  TRP A 260     -34.988 -30.575 -14.808  1.00  1.14           C  
ATOM   4083  CD1 TRP A 260     -34.104 -31.561 -14.520  1.00  1.14           C  
ATOM   4084  CD2 TRP A 260     -34.698 -29.516 -13.868  1.00  1.14           C  
ATOM   4085  NE1 TRP A 260     -33.321 -31.204 -13.461  1.00  1.14           N  
ATOM   4086  CE2 TRP A 260     -33.669 -29.971 -13.051  1.00  1.14           C  
ATOM   4087  CE3 TRP A 260     -35.213 -28.234 -13.660  1.00  1.14           C  
ATOM   4088  CZ2 TRP A 260     -33.158 -29.216 -12.042  1.00  1.14           C  
ATOM   4089  CZ3 TRP A 260     -34.666 -27.466 -12.639  1.00  1.14           C  
ATOM   4090  CH2 TRP A 260     -33.675 -27.946 -11.849  1.00  1.14           C  
ATOM   4091  H   TRP A 260     -37.680 -30.832 -17.926  1.00  1.14           H  
ATOM   4092  HA  TRP A 260     -35.019 -31.901 -17.224  1.00  1.14           H  
ATOM   4093 1HB  TRP A 260     -35.866 -29.647 -16.505  1.00  1.14           H  
ATOM   4094 2HB  TRP A 260     -37.008 -30.454 -15.454  1.00  1.14           H  
ATOM   4095  HD1 TRP A 260     -34.003 -32.482 -15.048  1.00  1.14           H  
ATOM   4096  HE1 TRP A 260     -32.553 -31.756 -13.053  1.00  1.14           H  
ATOM   4097  HE3 TRP A 260     -36.016 -27.841 -14.287  1.00  1.14           H  
ATOM   4098  HZ2 TRP A 260     -32.374 -29.601 -11.420  1.00  1.14           H  
ATOM   4099  HZ3 TRP A 260     -35.045 -26.467 -12.476  1.00  1.14           H  
ATOM   4100  HH2 TRP A 260     -33.285 -27.313 -11.052  1.00  1.14           H  
ATOM   4101  N   HIS A 261     -35.528 -34.062 -16.211  1.00  1.07           N  
ATOM   4102  CA  HIS A 261     -35.793 -35.409 -15.683  1.00  1.07           C  
ATOM   4103  C   HIS A 261     -35.492 -35.709 -14.201  1.00  1.07           C  
ATOM   4104  O   HIS A 261     -35.876 -36.768 -13.713  1.00  1.07           O  
ATOM   4105  CB  HIS A 261     -35.079 -36.440 -16.551  1.00  1.07           C  
ATOM   4106  CG  HIS A 261     -33.566 -36.356 -16.596  1.00  1.07           C  
ATOM   4107  ND1 HIS A 261     -32.886 -35.288 -17.144  1.00  1.07           N  
ATOM   4108  CD2 HIS A 261     -32.620 -37.228 -16.180  1.00  1.07           C  
ATOM   4109  CE1 HIS A 261     -31.584 -35.512 -17.065  1.00  1.07           C  
ATOM   4110  NE2 HIS A 261     -31.395 -36.681 -16.489  1.00  1.07           N  
ATOM   4111  H   HIS A 261     -34.662 -33.864 -16.723  1.00  1.07           H  
ATOM   4112  HA  HIS A 261     -36.858 -35.598 -15.810  1.00  1.07           H  
ATOM   4113 1HB  HIS A 261     -35.341 -37.438 -16.201  1.00  1.07           H  
ATOM   4114 2HB  HIS A 261     -35.448 -36.353 -17.562  1.00  1.07           H  
ATOM   4115  HD1 HIS A 261     -33.277 -34.434 -17.532  1.00  1.07           H  
ATOM   4116  HD2 HIS A 261     -32.674 -38.203 -15.695  1.00  1.07           H  
ATOM   4117  HE1 HIS A 261     -30.875 -34.782 -17.452  1.00  1.07           H  
ATOM   4118  N   ASN A 262     -34.834 -34.797 -13.485  1.00  1.02           N  
ATOM   4119  CA  ASN A 262     -34.473 -35.013 -12.069  1.00  1.02           C  
ATOM   4120  C   ASN A 262     -35.362 -34.200 -11.122  1.00  1.02           C  
ATOM   4121  O   ASN A 262     -35.023 -33.932  -9.952  1.00  1.02           O  
ATOM   4122  CB  ASN A 262     -33.010 -34.730 -11.831  1.00  1.02           C  
ATOM   4123  CG  ASN A 262     -32.114 -35.748 -12.502  1.00  1.02           C  
ATOM   4124  OD1 ASN A 262     -32.405 -36.950 -12.536  1.00  1.02           O  
ATOM   4125  ND2 ASN A 262     -31.022 -35.283 -13.010  1.00  1.02           N  
ATOM   4126  H   ASN A 262     -34.556 -33.939 -13.935  1.00  1.02           H  
ATOM   4127  HA  ASN A 262     -34.647 -36.064 -11.828  1.00  1.02           H  
ATOM   4128 1HB  ASN A 262     -32.764 -33.743 -12.214  1.00  1.02           H  
ATOM   4129 2HB  ASN A 262     -32.808 -34.727 -10.760  1.00  1.02           H  
ATOM   4130 1HD2 ASN A 262     -30.369 -35.896 -13.459  1.00  1.02           H  
ATOM   4131 2HD2 ASN A 262     -30.828 -34.296 -12.925  1.00  1.02           H  
ATOM   4132  N   SER A 263     -36.530 -33.849 -11.638  1.00  0.98           N  
ATOM   4133  CA  SER A 263     -37.534 -33.072 -10.935  1.00  0.98           C  
ATOM   4134  C   SER A 263     -38.077 -33.749  -9.672  1.00  0.98           C  
ATOM   4135  O   SER A 263     -38.665 -33.090  -8.825  1.00  0.98           O  
ATOM   4136  CB  SER A 263     -38.668 -32.777 -11.889  1.00  0.98           C  
ATOM   4137  OG  SER A 263     -39.337 -33.946 -12.268  1.00  0.98           O  
ATOM   4138  H   SER A 263     -36.727 -34.135 -12.589  1.00  0.98           H  
ATOM   4139  HA  SER A 263     -37.076 -32.127 -10.642  1.00  0.98           H  
ATOM   4140 1HB  SER A 263     -39.365 -32.105 -11.408  1.00  0.98           H  
ATOM   4141 2HB  SER A 263     -38.277 -32.276 -12.777  1.00  0.98           H  
ATOM   4142  HG  SER A 263     -38.698 -34.474 -12.760  1.00  0.98           H  
ATOM   4143  N   ASP A 264     -37.915 -35.067  -9.547  1.00  0.93           N  
ATOM   4144  CA  ASP A 264     -38.388 -35.751  -8.350  1.00  0.93           C  
ATOM   4145  C   ASP A 264     -37.336 -35.836  -7.237  1.00  0.93           C  
ATOM   4146  O   ASP A 264     -37.618 -36.382  -6.171  1.00  0.93           O  
ATOM   4147  CB  ASP A 264     -38.852 -37.170  -8.666  1.00  0.93           C  
ATOM   4148  CG  ASP A 264     -37.719 -38.056  -9.163  1.00  0.93           C  
ATOM   4149  OD1 ASP A 264     -36.999 -37.635 -10.024  1.00  0.93           O  
ATOM   4150  OD2 ASP A 264     -37.553 -39.135  -8.638  1.00  0.93           O  
ATOM   4151  H   ASP A 264     -37.449 -35.584 -10.278  1.00  0.93           H  
ATOM   4152  HA  ASP A 264     -39.236 -35.192  -7.970  1.00  0.93           H  
ATOM   4153 1HB  ASP A 264     -39.282 -37.616  -7.769  1.00  0.93           H  
ATOM   4154 2HB  ASP A 264     -39.636 -37.135  -9.424  1.00  0.93           H  
ATOM   4155  N   GLN A 265     -36.114 -35.351  -7.494  1.00  0.89           N  
ATOM   4156  CA  GLN A 265     -35.038 -35.444  -6.503  1.00  0.89           C  
ATOM   4157  C   GLN A 265     -34.589 -34.085  -5.955  1.00  0.89           C  
ATOM   4158  O   GLN A 265     -34.230 -33.955  -4.768  1.00  0.89           O  
ATOM   4159  CB  GLN A 265     -33.831 -36.148  -7.133  1.00  0.89           C  
ATOM   4160  CG  GLN A 265     -34.092 -37.588  -7.620  1.00  0.89           C  
ATOM   4161  CD  GLN A 265     -34.430 -38.566  -6.489  1.00  0.89           C  
ATOM   4162  OE1 GLN A 265     -33.663 -38.671  -5.521  1.00  0.89           O  
ATOM   4163  NE2 GLN A 265     -35.544 -39.287  -6.602  1.00  0.89           N  
ATOM   4164  H   GLN A 265     -35.921 -34.913  -8.392  1.00  0.89           H  
ATOM   4165  HA  GLN A 265     -35.397 -36.041  -5.666  1.00  0.89           H  
ATOM   4166 1HB  GLN A 265     -33.497 -35.567  -7.997  1.00  0.89           H  
ATOM   4167 2HB  GLN A 265     -33.010 -36.171  -6.420  1.00  0.89           H  
ATOM   4168 1HG  GLN A 265     -34.934 -37.575  -8.316  1.00  0.89           H  
ATOM   4169 2HG  GLN A 265     -33.204 -37.952  -8.130  1.00  0.89           H  
ATOM   4170 1HE2 GLN A 265     -35.797 -39.934  -5.892  1.00  0.89           H  
ATOM   4171 2HE2 GLN A 265     -36.167 -39.186  -7.419  1.00  0.89           H  
ATOM   4172  N   THR A 266     -34.589 -33.084  -6.829  1.00  0.85           N  
ATOM   4173  CA  THR A 266     -34.101 -31.767  -6.446  1.00  0.85           C  
ATOM   4174  C   THR A 266     -35.173 -30.820  -5.940  1.00  0.85           C  
ATOM   4175  O   THR A 266     -36.331 -30.903  -6.339  1.00  0.85           O  
ATOM   4176  CB  THR A 266     -33.365 -31.112  -7.630  1.00  0.85           C  
ATOM   4177  OG1 THR A 266     -34.253 -31.026  -8.764  1.00  0.85           O  
ATOM   4178  CG2 THR A 266     -32.134 -31.905  -7.997  1.00  0.85           C  
ATOM   4179  H   THR A 266     -34.892 -33.255  -7.789  1.00  0.85           H  
ATOM   4180  HA  THR A 266     -33.388 -31.899  -5.644  1.00  0.85           H  
ATOM   4181  HB  THR A 266     -33.067 -30.099  -7.342  1.00  0.85           H  
ATOM   4182  HG1 THR A 266     -34.438 -31.927  -9.086  1.00  0.85           H  
ATOM   4183 1HG2 THR A 266     -31.627 -31.425  -8.825  1.00  0.85           H  
ATOM   4184 2HG2 THR A 266     -31.468 -31.941  -7.138  1.00  0.85           H  
ATOM   4185 3HG2 THR A 266     -32.422 -32.915  -8.284  1.00  0.85           H  
ATOM   4186  N   ASP A 267     -34.745 -29.870  -5.115  1.00  0.82           N  
ATOM   4187  CA  ASP A 267     -35.553 -28.766  -4.619  1.00  0.82           C  
ATOM   4188  C   ASP A 267     -35.494 -27.636  -5.643  1.00  0.82           C  
ATOM   4189  O   ASP A 267     -34.826 -27.749  -6.671  1.00  0.82           O  
ATOM   4190  CB  ASP A 267     -35.053 -28.297  -3.232  1.00  0.82           C  
ATOM   4191  CG  ASP A 267     -36.153 -27.628  -2.293  1.00  0.82           C  
ATOM   4192  OD1 ASP A 267     -37.063 -26.963  -2.788  1.00  0.82           O  
ATOM   4193  OD2 ASP A 267     -36.094 -27.847  -1.109  1.00  0.82           O  
ATOM   4194  H   ASP A 267     -33.781 -29.921  -4.823  1.00  0.82           H  
ATOM   4195  HA  ASP A 267     -36.586 -29.100  -4.519  1.00  0.82           H  
ATOM   4196 1HB  ASP A 267     -34.622 -29.152  -2.701  1.00  0.82           H  
ATOM   4197 2HB  ASP A 267     -34.245 -27.574  -3.376  1.00  0.82           H  
ATOM   4198  N   TYR A 268     -36.197 -26.562  -5.351  1.00  0.81           N  
ATOM   4199  CA  TYR A 268     -36.291 -25.403  -6.229  1.00  0.81           C  
ATOM   4200  C   TYR A 268     -35.068 -24.511  -5.915  1.00  0.81           C  
ATOM   4201  O   TYR A 268     -34.460 -24.690  -4.864  1.00  0.81           O  
ATOM   4202  CB  TYR A 268     -37.629 -24.702  -5.927  1.00  0.81           C  
ATOM   4203  CG  TYR A 268     -38.908 -25.551  -6.251  1.00  0.81           C  
ATOM   4204  CD1 TYR A 268     -39.382 -26.420  -5.264  1.00  0.81           C  
ATOM   4205  CD2 TYR A 268     -39.618 -25.449  -7.461  1.00  0.81           C  
ATOM   4206  CE1 TYR A 268     -40.518 -27.198  -5.473  1.00  0.81           C  
ATOM   4207  CE2 TYR A 268     -40.789 -26.241  -7.657  1.00  0.81           C  
ATOM   4208  CZ  TYR A 268     -41.227 -27.103  -6.660  1.00  0.81           C  
ATOM   4209  OH  TYR A 268     -42.379 -27.868  -6.825  1.00  0.81           O  
ATOM   4210  H   TYR A 268     -36.708 -26.562  -4.465  1.00  0.81           H  
ATOM   4211  HA  TYR A 268     -36.258 -25.743  -7.265  1.00  0.81           H  
ATOM   4212 1HB  TYR A 268     -37.656 -24.484  -4.881  1.00  0.81           H  
ATOM   4213 2HB  TYR A 268     -37.695 -23.754  -6.461  1.00  0.81           H  
ATOM   4214  HD1 TYR A 268     -38.847 -26.492  -4.318  1.00  0.81           H  
ATOM   4215  HD2 TYR A 268     -39.271 -24.772  -8.244  1.00  0.81           H  
ATOM   4216  HE1 TYR A 268     -40.863 -27.869  -4.689  1.00  0.81           H  
ATOM   4217  HE2 TYR A 268     -41.348 -26.179  -8.581  1.00  0.81           H  
ATOM   4218  HH  TYR A 268     -42.606 -28.296  -5.984  1.00  0.81           H  
ATOM   4219  N   PRO A 269     -34.571 -23.674  -6.836  1.00  0.81           N  
ATOM   4220  CA  PRO A 269     -33.522 -22.691  -6.607  1.00  0.81           C  
ATOM   4221  C   PRO A 269     -34.014 -21.538  -5.772  1.00  0.81           C  
ATOM   4222  O   PRO A 269     -35.215 -21.261  -5.723  1.00  0.81           O  
ATOM   4223  CB  PRO A 269     -33.157 -22.255  -8.024  1.00  0.81           C  
ATOM   4224  CG  PRO A 269     -34.392 -22.508  -8.817  1.00  0.81           C  
ATOM   4225  CD  PRO A 269     -35.010 -23.744  -8.211  1.00  0.81           C  
ATOM   4226  HA  PRO A 269     -32.665 -23.169  -6.110  1.00  0.81           H  
ATOM   4227 1HB  PRO A 269     -32.864 -21.188  -8.014  1.00  0.81           H  
ATOM   4228 2HB  PRO A 269     -32.289 -22.816  -8.380  1.00  0.81           H  
ATOM   4229 1HG  PRO A 269     -35.028 -21.654  -8.749  1.00  0.81           H  
ATOM   4230 2HG  PRO A 269     -34.154 -22.644  -9.882  1.00  0.81           H  
ATOM   4231 1HD  PRO A 269     -36.104 -23.711  -8.310  1.00  0.81           H  
ATOM   4232 2HD  PRO A 269     -34.570 -24.635  -8.676  1.00  0.81           H  
ATOM   4233  N   SER A 270     -33.094 -20.863  -5.101  1.00  0.83           N  
ATOM   4234  CA  SER A 270     -33.466 -19.670  -4.374  1.00  0.83           C  
ATOM   4235  C   SER A 270     -33.578 -18.505  -5.327  1.00  0.83           C  
ATOM   4236  O   SER A 270     -33.038 -18.546  -6.432  1.00  0.83           O  
ATOM   4237  CB  SER A 270     -32.445 -19.388  -3.300  1.00  0.83           C  
ATOM   4238  OG  SER A 270     -31.191 -19.112  -3.872  1.00  0.83           O  
ATOM   4239  H   SER A 270     -32.107 -21.147  -5.125  1.00  0.83           H  
ATOM   4240  HA  SER A 270     -34.436 -19.832  -3.906  1.00  0.83           H  
ATOM   4241 1HB  SER A 270     -32.769 -18.542  -2.699  1.00  0.83           H  
ATOM   4242 2HB  SER A 270     -32.363 -20.250  -2.640  1.00  0.83           H  
ATOM   4243  HG  SER A 270     -30.899 -19.979  -4.274  1.00  0.83           H  
ATOM   4244  N   VAL A 271     -34.203 -17.429  -4.873  1.00  0.86           N  
ATOM   4245  CA  VAL A 271     -34.340 -16.245  -5.703  1.00  0.86           C  
ATOM   4246  C   VAL A 271     -32.952 -15.671  -5.956  1.00  0.86           C  
ATOM   4247  O   VAL A 271     -32.654 -15.205  -7.053  1.00  0.86           O  
ATOM   4248  CB  VAL A 271     -35.239 -15.221  -5.019  1.00  0.86           C  
ATOM   4249  CG1 VAL A 271     -35.299 -13.929  -5.846  1.00  0.86           C  
ATOM   4250  CG2 VAL A 271     -36.589 -15.835  -4.801  1.00  0.86           C  
ATOM   4251  H   VAL A 271     -34.619 -17.444  -3.953  1.00  0.86           H  
ATOM   4252  HA  VAL A 271     -34.788 -16.531  -6.658  1.00  0.86           H  
ATOM   4253  HB  VAL A 271     -34.808 -14.956  -4.053  1.00  0.86           H  
ATOM   4254 1HG1 VAL A 271     -35.933 -13.207  -5.334  1.00  0.86           H  
ATOM   4255 2HG1 VAL A 271     -34.293 -13.519  -5.963  1.00  0.86           H  
ATOM   4256 3HG1 VAL A 271     -35.719 -14.142  -6.830  1.00  0.86           H  
ATOM   4257 1HG2 VAL A 271     -37.216 -15.123  -4.287  1.00  0.86           H  
ATOM   4258 2HG2 VAL A 271     -37.025 -16.100  -5.752  1.00  0.86           H  
ATOM   4259 3HG2 VAL A 271     -36.486 -16.730  -4.191  1.00  0.86           H  
ATOM   4260  N   GLY A 272     -32.114 -15.698  -4.915  1.00  0.88           N  
ATOM   4261  CA  GLY A 272     -30.736 -15.228  -4.985  1.00  0.88           C  
ATOM   4262  C   GLY A 272     -29.970 -15.966  -6.081  1.00  0.88           C  
ATOM   4263  O   GLY A 272     -29.298 -15.335  -6.901  1.00  0.88           O  
ATOM   4264  H   GLY A 272     -32.448 -16.090  -4.048  1.00  0.88           H  
ATOM   4265 1HA  GLY A 272     -30.727 -14.156  -5.182  1.00  0.88           H  
ATOM   4266 2HA  GLY A 272     -30.249 -15.388  -4.023  1.00  0.88           H  
ATOM   4267  N   GLU A 273     -30.063 -17.303  -6.104  1.00  0.91           N  
ATOM   4268  CA  GLU A 273     -29.375 -18.065  -7.148  1.00  0.91           C  
ATOM   4269  C   GLU A 273     -29.900 -17.677  -8.525  1.00  0.91           C  
ATOM   4270  O   GLU A 273     -29.121 -17.506  -9.463  1.00  0.91           O  
ATOM   4271  CB  GLU A 273     -29.540 -19.563  -6.902  1.00  0.91           C  
ATOM   4272  CG  GLU A 273     -28.719 -20.094  -5.724  1.00  0.91           C  
ATOM   4273  CD  GLU A 273     -29.140 -21.461  -5.270  1.00  0.91           C  
ATOM   4274  OE1 GLU A 273     -30.319 -21.624  -5.000  1.00  0.91           O  
ATOM   4275  OE2 GLU A 273     -28.313 -22.337  -5.188  1.00  0.91           O  
ATOM   4276  H   GLU A 273     -30.610 -17.795  -5.395  1.00  0.91           H  
ATOM   4277  HA  GLU A 273     -28.313 -17.823  -7.110  1.00  0.91           H  
ATOM   4278 1HB  GLU A 273     -30.593 -19.780  -6.707  1.00  0.91           H  
ATOM   4279 2HB  GLU A 273     -29.254 -20.114  -7.797  1.00  0.91           H  
ATOM   4280 1HG  GLU A 273     -27.673 -20.138  -6.027  1.00  0.91           H  
ATOM   4281 2HG  GLU A 273     -28.793 -19.394  -4.894  1.00  0.91           H  
ATOM   4282  N   ILE A 274     -31.207 -17.457  -8.641  1.00  0.93           N  
ATOM   4283  CA  ILE A 274     -31.756 -17.035  -9.919  1.00  0.93           C  
ATOM   4284  C   ILE A 274     -31.207 -15.672 -10.309  1.00  0.93           C  
ATOM   4285  O   ILE A 274     -30.837 -15.458 -11.464  1.00  0.93           O  
ATOM   4286  CB  ILE A 274     -33.290 -16.997  -9.889  1.00  0.93           C  
ATOM   4287  CG1 ILE A 274     -33.842 -18.397  -9.725  1.00  0.93           C  
ATOM   4288  CG2 ILE A 274     -33.814 -16.321 -11.105  1.00  0.93           C  
ATOM   4289  CD1 ILE A 274     -33.479 -19.320 -10.836  1.00  0.93           C  
ATOM   4290  H   ILE A 274     -31.826 -17.618  -7.844  1.00  0.93           H  
ATOM   4291  HA  ILE A 274     -31.451 -17.753 -10.677  1.00  0.93           H  
ATOM   4292  HB  ILE A 274     -33.608 -16.428  -9.022  1.00  0.93           H  
ATOM   4293 1HG1 ILE A 274     -33.467 -18.817  -8.803  1.00  0.93           H  
ATOM   4294 2HG1 ILE A 274     -34.909 -18.350  -9.669  1.00  0.93           H  
ATOM   4295 1HG2 ILE A 274     -34.882 -16.273 -11.028  1.00  0.93           H  
ATOM   4296 2HG2 ILE A 274     -33.411 -15.321 -11.153  1.00  0.93           H  
ATOM   4297 3HG2 ILE A 274     -33.523 -16.873 -11.996  1.00  0.93           H  
ATOM   4298 1HD1 ILE A 274     -33.914 -20.278 -10.628  1.00  0.93           H  
ATOM   4299 2HD1 ILE A 274     -33.872 -18.940 -11.780  1.00  0.93           H  
ATOM   4300 3HD1 ILE A 274     -32.398 -19.413 -10.901  1.00  0.93           H  
ATOM   4301  N   ALA A 275     -31.103 -14.754  -9.348  1.00  0.96           N  
ATOM   4302  CA  ALA A 275     -30.561 -13.437  -9.636  1.00  0.96           C  
ATOM   4303  C   ALA A 275     -29.140 -13.541 -10.168  1.00  0.96           C  
ATOM   4304  O   ALA A 275     -28.767 -12.838 -11.116  1.00  0.96           O  
ATOM   4305  CB  ALA A 275     -30.553 -12.586  -8.380  1.00  0.96           C  
ATOM   4306  H   ALA A 275     -31.435 -14.967  -8.408  1.00  0.96           H  
ATOM   4307  HA  ALA A 275     -31.185 -12.973 -10.395  1.00  0.96           H  
ATOM   4308 1HB  ALA A 275     -30.168 -11.595  -8.611  1.00  0.96           H  
ATOM   4309 2HB  ALA A 275     -31.541 -12.497  -7.968  1.00  0.96           H  
ATOM   4310 3HB  ALA A 275     -29.919 -13.051  -7.638  1.00  0.96           H  
ATOM   4311  N   GLN A 276     -28.350 -14.454  -9.590  1.00  0.99           N  
ATOM   4312  CA  GLN A 276     -26.968 -14.627 -10.014  1.00  0.99           C  
ATOM   4313  C   GLN A 276     -26.908 -15.171 -11.428  1.00  0.99           C  
ATOM   4314  O   GLN A 276     -26.195 -14.638 -12.280  1.00  0.99           O  
ATOM   4315  CB  GLN A 276     -26.241 -15.588  -9.069  1.00  0.99           C  
ATOM   4316  CG  GLN A 276     -24.748 -15.778  -9.355  1.00  0.99           C  
ATOM   4317  CD  GLN A 276     -23.920 -14.512  -9.130  1.00  0.99           C  
ATOM   4318  OE1 GLN A 276     -24.245 -13.685  -8.268  1.00  0.99           O  
ATOM   4319  NE2 GLN A 276     -22.838 -14.363  -9.894  1.00  0.99           N  
ATOM   4320  H   GLN A 276     -28.712 -15.001  -8.805  1.00  0.99           H  
ATOM   4321  HA  GLN A 276     -26.473 -13.657  -9.997  1.00  0.99           H  
ATOM   4322 1HB  GLN A 276     -26.357 -15.239  -8.042  1.00  0.99           H  
ATOM   4323 2HB  GLN A 276     -26.712 -16.568  -9.126  1.00  0.99           H  
ATOM   4324 1HG  GLN A 276     -24.361 -16.559  -8.704  1.00  0.99           H  
ATOM   4325 2HG  GLN A 276     -24.629 -16.075 -10.402  1.00  0.99           H  
ATOM   4326 1HE2 GLN A 276     -22.255 -13.562  -9.788  1.00  0.99           H  
ATOM   4327 2HE2 GLN A 276     -22.598 -15.077 -10.597  1.00  0.99           H  
ATOM   4328  N   VAL A 277     -27.716 -16.187 -11.702  1.00  1.03           N  
ATOM   4329  CA  VAL A 277     -27.732 -16.808 -13.015  1.00  1.03           C  
ATOM   4330  C   VAL A 277     -28.197 -15.844 -14.097  1.00  1.03           C  
ATOM   4331  O   VAL A 277     -27.581 -15.744 -15.163  1.00  1.03           O  
ATOM   4332  CB  VAL A 277     -28.633 -18.047 -12.987  1.00  1.03           C  
ATOM   4333  CG1 VAL A 277     -28.824 -18.560 -14.368  1.00  1.03           C  
ATOM   4334  CG2 VAL A 277     -27.994 -19.111 -12.106  1.00  1.03           C  
ATOM   4335  H   VAL A 277     -28.309 -16.568 -10.962  1.00  1.03           H  
ATOM   4336  HA  VAL A 277     -26.715 -17.127 -13.250  1.00  1.03           H  
ATOM   4337  HB  VAL A 277     -29.612 -17.772 -12.584  1.00  1.03           H  
ATOM   4338 1HG1 VAL A 277     -29.475 -19.429 -14.352  1.00  1.03           H  
ATOM   4339 2HG1 VAL A 277     -29.274 -17.776 -14.946  1.00  1.03           H  
ATOM   4340 3HG1 VAL A 277     -27.876 -18.820 -14.795  1.00  1.03           H  
ATOM   4341 1HG2 VAL A 277     -28.621 -19.979 -12.070  1.00  1.03           H  
ATOM   4342 2HG2 VAL A 277     -27.040 -19.378 -12.502  1.00  1.03           H  
ATOM   4343 3HG2 VAL A 277     -27.863 -18.724 -11.105  1.00  1.03           H  
ATOM   4344  N   LEU A 278     -29.269 -15.106 -13.823  1.00  1.07           N  
ATOM   4345  CA  LEU A 278     -29.762 -14.148 -14.791  1.00  1.07           C  
ATOM   4346  C   LEU A 278     -28.748 -13.042 -15.019  1.00  1.07           C  
ATOM   4347  O   LEU A 278     -28.594 -12.559 -16.145  1.00  1.07           O  
ATOM   4348  CB  LEU A 278     -31.079 -13.546 -14.324  1.00  1.07           C  
ATOM   4349  CG  LEU A 278     -32.217 -14.489 -14.302  1.00  1.07           C  
ATOM   4350  CD1 LEU A 278     -33.409 -13.792 -13.714  1.00  1.07           C  
ATOM   4351  CD2 LEU A 278     -32.463 -14.957 -15.673  1.00  1.07           C  
ATOM   4352  H   LEU A 278     -29.752 -15.218 -12.932  1.00  1.07           H  
ATOM   4353  HA  LEU A 278     -29.927 -14.666 -15.734  1.00  1.07           H  
ATOM   4354 1HB  LEU A 278     -30.943 -13.166 -13.308  1.00  1.07           H  
ATOM   4355 2HB  LEU A 278     -31.338 -12.712 -14.979  1.00  1.07           H  
ATOM   4356  HG  LEU A 278     -31.971 -15.343 -13.676  1.00  1.07           H  
ATOM   4357 1HD1 LEU A 278     -34.232 -14.464 -13.684  1.00  1.07           H  
ATOM   4358 2HD1 LEU A 278     -33.164 -13.470 -12.720  1.00  1.07           H  
ATOM   4359 3HD1 LEU A 278     -33.662 -12.927 -14.323  1.00  1.07           H  
ATOM   4360 1HD2 LEU A 278     -33.258 -15.652 -15.681  1.00  1.07           H  
ATOM   4361 2HD2 LEU A 278     -32.715 -14.100 -16.273  1.00  1.07           H  
ATOM   4362 3HD2 LEU A 278     -31.567 -15.437 -16.056  1.00  1.07           H  
ATOM   4363  N   THR A 279     -28.035 -12.630 -13.965  1.00  1.09           N  
ATOM   4364  CA  THR A 279     -27.045 -11.587 -14.137  1.00  1.09           C  
ATOM   4365  C   THR A 279     -25.916 -12.093 -15.031  1.00  1.09           C  
ATOM   4366  O   THR A 279     -25.558 -11.441 -16.006  1.00  1.09           O  
ATOM   4367  CB  THR A 279     -26.473 -11.126 -12.784  1.00  1.09           C  
ATOM   4368  OG1 THR A 279     -27.536 -10.606 -11.966  1.00  1.09           O  
ATOM   4369  CG2 THR A 279     -25.418 -10.042 -12.995  1.00  1.09           C  
ATOM   4370  H   THR A 279     -28.194 -13.013 -13.031  1.00  1.09           H  
ATOM   4371  HA  THR A 279     -27.514 -10.736 -14.627  1.00  1.09           H  
ATOM   4372  HB  THR A 279     -26.021 -11.978 -12.273  1.00  1.09           H  
ATOM   4373  HG1 THR A 279     -28.163 -11.339 -11.768  1.00  1.09           H  
ATOM   4374 1HG2 THR A 279     -25.024  -9.729 -12.031  1.00  1.09           H  
ATOM   4375 2HG2 THR A 279     -24.610 -10.441 -13.607  1.00  1.09           H  
ATOM   4376 3HG2 THR A 279     -25.869  -9.187 -13.498  1.00  1.09           H  
ATOM   4377  N   GLU A 280     -25.398 -13.292 -14.753  1.00  1.09           N  
ATOM   4378  CA  GLU A 280     -24.293 -13.840 -15.543  1.00  1.09           C  
ATOM   4379  C   GLU A 280     -24.679 -14.055 -17.002  1.00  1.09           C  
ATOM   4380  O   GLU A 280     -23.863 -13.871 -17.906  1.00  1.09           O  
ATOM   4381  CB  GLU A 280     -23.811 -15.171 -14.958  1.00  1.09           C  
ATOM   4382  CG  GLU A 280     -23.087 -15.065 -13.617  1.00  1.09           C  
ATOM   4383  CD  GLU A 280     -22.679 -16.412 -13.070  1.00  1.09           C  
ATOM   4384  OE1 GLU A 280     -22.830 -17.405 -13.770  1.00  1.09           O  
ATOM   4385  OE2 GLU A 280     -22.243 -16.461 -11.937  1.00  1.09           O  
ATOM   4386  H   GLU A 280     -25.750 -13.814 -13.950  1.00  1.09           H  
ATOM   4387  HA  GLU A 280     -23.469 -13.128 -15.514  1.00  1.09           H  
ATOM   4388 1HB  GLU A 280     -24.677 -15.824 -14.808  1.00  1.09           H  
ATOM   4389 2HB  GLU A 280     -23.149 -15.664 -15.667  1.00  1.09           H  
ATOM   4390 1HG  GLU A 280     -22.195 -14.454 -13.747  1.00  1.09           H  
ATOM   4391 2HG  GLU A 280     -23.733 -14.563 -12.900  1.00  1.09           H  
ATOM   4392  N   ALA A 281     -25.928 -14.458 -17.223  1.00  1.07           N  
ATOM   4393  CA  ALA A 281     -26.459 -14.709 -18.552  1.00  1.07           C  
ATOM   4394  C   ALA A 281     -26.979 -13.447 -19.242  1.00  1.07           C  
ATOM   4395  O   ALA A 281     -27.471 -13.534 -20.363  1.00  1.07           O  
ATOM   4396  CB  ALA A 281     -27.580 -15.725 -18.472  1.00  1.07           C  
ATOM   4397  H   ALA A 281     -26.540 -14.631 -16.425  1.00  1.07           H  
ATOM   4398  HA  ALA A 281     -25.652 -15.113 -19.161  1.00  1.07           H  
ATOM   4399 1HB  ALA A 281     -27.946 -15.939 -19.471  1.00  1.07           H  
ATOM   4400 2HB  ALA A 281     -27.216 -16.645 -18.014  1.00  1.07           H  
ATOM   4401 3HB  ALA A 281     -28.382 -15.312 -17.860  1.00  1.07           H  
ATOM   4402  N   ASP A 282     -26.933 -12.285 -18.581  1.00  1.02           N  
ATOM   4403  CA  ASP A 282     -27.481 -11.050 -19.146  1.00  1.02           C  
ATOM   4404  C   ASP A 282     -28.942 -11.197 -19.589  1.00  1.02           C  
ATOM   4405  O   ASP A 282     -29.323 -10.727 -20.665  1.00  1.02           O  
ATOM   4406  CB  ASP A 282     -26.620 -10.582 -20.321  1.00  1.02           C  
ATOM   4407  CG  ASP A 282     -25.207 -10.216 -19.865  1.00  1.02           C  
ATOM   4408  OD1 ASP A 282     -25.080  -9.589 -18.847  1.00  1.02           O  
ATOM   4409  OD2 ASP A 282     -24.242 -10.602 -20.509  1.00  1.02           O  
ATOM   4410  H   ASP A 282     -26.500 -12.230 -17.660  1.00  1.02           H  
ATOM   4411  HA  ASP A 282     -27.441 -10.285 -18.370  1.00  1.02           H  
ATOM   4412 1HB  ASP A 282     -26.563 -11.350 -21.088  1.00  1.02           H  
ATOM   4413 2HB  ASP A 282     -27.075  -9.697 -20.774  1.00  1.02           H  
ATOM   4414  N   ILE A 283     -29.761 -11.831 -18.745  1.00  0.96           N  
ATOM   4415  CA  ILE A 283     -31.172 -12.061 -19.057  1.00  0.96           C  
ATOM   4416  C   ILE A 283     -32.159 -11.256 -18.246  1.00  0.96           C  
ATOM   4417  O   ILE A 283     -32.042 -11.140 -17.020  1.00  0.96           O  
ATOM   4418  CB  ILE A 283     -31.531 -13.540 -18.917  1.00  0.96           C  
ATOM   4419  CG1 ILE A 283     -30.764 -14.274 -19.892  1.00  0.96           C  
ATOM   4420  CG2 ILE A 283     -33.032 -13.797 -19.070  1.00  0.96           C  
ATOM   4421  CD1 ILE A 283     -30.873 -15.693 -19.755  1.00  0.96           C  
ATOM   4422  H   ILE A 283     -29.377 -12.179 -17.863  1.00  0.96           H  
ATOM   4423  HA  ILE A 283     -31.324 -11.796 -20.103  1.00  0.96           H  
ATOM   4424  HB  ILE A 283     -31.190 -13.876 -17.954  1.00  0.96           H  
ATOM   4425 1HG1 ILE A 283     -31.076 -13.982 -20.845  1.00  0.96           H  
ATOM   4426 2HG1 ILE A 283     -29.741 -14.012 -19.784  1.00  0.96           H  
ATOM   4427 1HG2 ILE A 283     -33.228 -14.861 -18.961  1.00  0.96           H  
ATOM   4428 2HG2 ILE A 283     -33.587 -13.257 -18.309  1.00  0.96           H  
ATOM   4429 3HG2 ILE A 283     -33.360 -13.462 -20.056  1.00  0.96           H  
ATOM   4430 1HD1 ILE A 283     -30.258 -16.184 -20.514  1.00  0.96           H  
ATOM   4431 2HD1 ILE A 283     -30.524 -15.972 -18.768  1.00  0.96           H  
ATOM   4432 3HD1 ILE A 283     -31.911 -15.988 -19.878  1.00  0.96           H  
ATOM   4433  N   SER A 284     -33.111 -10.670 -18.960  1.00  0.91           N  
ATOM   4434  CA  SER A 284     -34.204  -9.942 -18.344  1.00  0.91           C  
ATOM   4435  C   SER A 284     -35.416 -10.826 -18.247  1.00  0.91           C  
ATOM   4436  O   SER A 284     -35.690 -11.600 -19.163  1.00  0.91           O  
ATOM   4437  CB  SER A 284     -34.553  -8.713 -19.125  1.00  0.91           C  
ATOM   4438  OG  SER A 284     -35.688  -8.115 -18.586  1.00  0.91           O  
ATOM   4439  H   SER A 284     -33.106 -10.801 -19.975  1.00  0.91           H  
ATOM   4440  HA  SER A 284     -33.933  -9.661 -17.343  1.00  0.91           H  
ATOM   4441 1HB  SER A 284     -33.737  -8.024 -19.098  1.00  0.91           H  
ATOM   4442 2HB  SER A 284     -34.725  -8.981 -20.156  1.00  0.91           H  
ATOM   4443  HG  SER A 284     -35.412  -7.690 -17.747  1.00  0.91           H  
ATOM   4444  N   VAL A 285     -36.157 -10.690 -17.167  1.00  0.87           N  
ATOM   4445  CA  VAL A 285     -37.391 -11.429 -17.057  1.00  0.87           C  
ATOM   4446  C   VAL A 285     -38.547 -10.468 -16.903  1.00  0.87           C  
ATOM   4447  O   VAL A 285     -38.482  -9.516 -16.124  1.00  0.87           O  
ATOM   4448  CB  VAL A 285     -37.325 -12.353 -15.834  1.00  0.87           C  
ATOM   4449  CG1 VAL A 285     -36.280 -13.383 -16.008  1.00  0.87           C  
ATOM   4450  CG2 VAL A 285     -36.975 -11.545 -14.658  1.00  0.87           C  
ATOM   4451  H   VAL A 285     -35.869 -10.051 -16.439  1.00  0.87           H  
ATOM   4452  HA  VAL A 285     -37.541 -12.025 -17.956  1.00  0.87           H  
ATOM   4453  HB  VAL A 285     -38.292 -12.843 -15.694  1.00  0.87           H  
ATOM   4454 1HG1 VAL A 285     -36.262 -13.996 -15.120  1.00  0.87           H  
ATOM   4455 2HG1 VAL A 285     -36.497 -13.985 -16.860  1.00  0.87           H  
ATOM   4456 3HG1 VAL A 285     -35.311 -12.910 -16.144  1.00  0.87           H  
ATOM   4457 1HG2 VAL A 285     -36.927 -12.180 -13.780  1.00  0.87           H  
ATOM   4458 2HG2 VAL A 285     -36.005 -11.065 -14.813  1.00  0.87           H  
ATOM   4459 3HG2 VAL A 285     -37.735 -10.791 -14.532  1.00  0.87           H  
ATOM   4460  N   ILE A 286     -39.622 -10.776 -17.577  1.00  0.87           N  
ATOM   4461  CA  ILE A 286     -40.825  -9.987 -17.489  1.00  0.87           C  
ATOM   4462  C   ILE A 286     -41.929 -10.878 -17.015  1.00  0.87           C  
ATOM   4463  O   ILE A 286     -42.135 -11.956 -17.576  1.00  0.87           O  
ATOM   4464  CB  ILE A 286     -41.210  -9.336 -18.828  1.00  0.87           C  
ATOM   4465  CG1 ILE A 286     -40.096  -8.359 -19.315  1.00  0.87           C  
ATOM   4466  CG2 ILE A 286     -42.503  -8.610 -18.675  1.00  0.87           C  
ATOM   4467  CD1 ILE A 286     -40.317  -7.820 -20.725  1.00  0.87           C  
ATOM   4468  H   ILE A 286     -39.591 -11.583 -18.197  1.00  0.87           H  
ATOM   4469  HA  ILE A 286     -40.680  -9.199 -16.760  1.00  0.87           H  
ATOM   4470  HB  ILE A 286     -41.324 -10.086 -19.558  1.00  0.87           H  
ATOM   4471 1HG1 ILE A 286     -40.048  -7.520 -18.626  1.00  0.87           H  
ATOM   4472 2HG1 ILE A 286     -39.135  -8.871 -19.297  1.00  0.87           H  
ATOM   4473 1HG2 ILE A 286     -42.780  -8.159 -19.625  1.00  0.87           H  
ATOM   4474 2HG2 ILE A 286     -43.286  -9.300 -18.362  1.00  0.87           H  
ATOM   4475 3HG2 ILE A 286     -42.375  -7.839 -17.915  1.00  0.87           H  
ATOM   4476 1HD1 ILE A 286     -39.512  -7.145 -20.994  1.00  0.87           H  
ATOM   4477 2HD1 ILE A 286     -40.344  -8.629 -21.420  1.00  0.87           H  
ATOM   4478 3HD1 ILE A 286     -41.253  -7.291 -20.777  1.00  0.87           H  
ATOM   4479  N   PHE A 287     -42.625 -10.453 -15.982  1.00  0.89           N  
ATOM   4480  CA  PHE A 287     -43.686 -11.291 -15.495  1.00  0.89           C  
ATOM   4481  C   PHE A 287     -45.028 -10.645 -15.765  1.00  0.89           C  
ATOM   4482  O   PHE A 287     -45.221  -9.463 -15.505  1.00  0.89           O  
ATOM   4483  CB  PHE A 287     -43.536 -11.520 -14.009  1.00  0.89           C  
ATOM   4484  CG  PHE A 287     -42.209 -12.159 -13.584  1.00  0.89           C  
ATOM   4485  CD1 PHE A 287     -41.097 -11.355 -13.342  1.00  0.89           C  
ATOM   4486  CD2 PHE A 287     -42.058 -13.524 -13.442  1.00  0.89           C  
ATOM   4487  CE1 PHE A 287     -39.896 -11.901 -12.953  1.00  0.89           C  
ATOM   4488  CE2 PHE A 287     -40.832 -14.075 -13.066  1.00  0.89           C  
ATOM   4489  CZ  PHE A 287     -39.759 -13.263 -12.819  1.00  0.89           C  
ATOM   4490  H   PHE A 287     -42.390  -9.563 -15.538  1.00  0.89           H  
ATOM   4491  HA  PHE A 287     -43.668 -12.244 -16.013  1.00  0.89           H  
ATOM   4492 1HB  PHE A 287     -43.675 -10.599 -13.475  1.00  0.89           H  
ATOM   4493 2HB  PHE A 287     -44.331 -12.185 -13.741  1.00  0.89           H  
ATOM   4494  HD1 PHE A 287     -41.188 -10.274 -13.454  1.00  0.89           H  
ATOM   4495  HD2 PHE A 287     -42.911 -14.174 -13.630  1.00  0.89           H  
ATOM   4496  HE1 PHE A 287     -39.055 -11.250 -12.754  1.00  0.89           H  
ATOM   4497  HE2 PHE A 287     -40.727 -15.156 -12.965  1.00  0.89           H  
ATOM   4498  HZ  PHE A 287     -38.804 -13.695 -12.519  1.00  0.89           H  
ATOM   4499  N   ALA A 288     -45.938 -11.415 -16.325  1.00  0.94           N  
ATOM   4500  CA  ALA A 288     -47.297 -10.989 -16.610  1.00  0.94           C  
ATOM   4501  C   ALA A 288     -48.220 -11.810 -15.729  1.00  0.94           C  
ATOM   4502  O   ALA A 288     -48.450 -12.997 -15.998  1.00  0.94           O  
ATOM   4503  CB  ALA A 288     -47.589 -11.172 -18.082  1.00  0.94           C  
ATOM   4504  H   ALA A 288     -45.683 -12.368 -16.556  1.00  0.94           H  
ATOM   4505  HA  ALA A 288     -47.410  -9.940 -16.338  1.00  0.94           H  
ATOM   4506 1HB  ALA A 288     -48.590 -10.852 -18.297  1.00  0.94           H  
ATOM   4507 2HB  ALA A 288     -46.891 -10.570 -18.664  1.00  0.94           H  
ATOM   4508 3HB  ALA A 288     -47.473 -12.221 -18.351  1.00  0.94           H  
ATOM   4509  N   VAL A 289     -48.721 -11.203 -14.662  1.00  1.00           N  
ATOM   4510  CA  VAL A 289     -49.438 -12.001 -13.683  1.00  1.00           C  
ATOM   4511  C   VAL A 289     -50.784 -11.441 -13.299  1.00  1.00           C  
ATOM   4512  O   VAL A 289     -50.975 -10.229 -13.218  1.00  1.00           O  
ATOM   4513  CB  VAL A 289     -48.565 -12.142 -12.425  1.00  1.00           C  
ATOM   4514  CG1 VAL A 289     -48.349 -10.781 -11.790  1.00  1.00           C  
ATOM   4515  CG2 VAL A 289     -49.196 -13.073 -11.428  1.00  1.00           C  
ATOM   4516  H   VAL A 289     -48.544 -10.209 -14.484  1.00  1.00           H  
ATOM   4517  HA  VAL A 289     -49.597 -12.992 -14.101  1.00  1.00           H  
ATOM   4518  HB  VAL A 289     -47.598 -12.525 -12.719  1.00  1.00           H  
ATOM   4519 1HG1 VAL A 289     -47.714 -10.890 -10.919  1.00  1.00           H  
ATOM   4520 2HG1 VAL A 289     -47.873 -10.115 -12.505  1.00  1.00           H  
ATOM   4521 3HG1 VAL A 289     -49.315 -10.367 -11.488  1.00  1.00           H  
ATOM   4522 1HG2 VAL A 289     -48.564 -13.141 -10.573  1.00  1.00           H  
ATOM   4523 2HG2 VAL A 289     -50.138 -12.692 -11.113  1.00  1.00           H  
ATOM   4524 3HG2 VAL A 289     -49.327 -14.060 -11.860  1.00  1.00           H  
ATOM   4525  N   ASP A 290     -51.730 -12.332 -13.047  1.00  1.05           N  
ATOM   4526  CA  ASP A 290     -53.042 -11.890 -12.585  1.00  1.05           C  
ATOM   4527  C   ASP A 290     -52.839 -10.922 -11.437  1.00  1.05           C  
ATOM   4528  O   ASP A 290     -52.020 -11.167 -10.546  1.00  1.05           O  
ATOM   4529  CB  ASP A 290     -53.895 -13.035 -12.059  1.00  1.05           C  
ATOM   4530  CG  ASP A 290     -55.358 -12.620 -11.744  1.00  1.05           C  
ATOM   4531  OD1 ASP A 290     -56.184 -12.801 -12.601  1.00  1.05           O  
ATOM   4532  OD2 ASP A 290     -55.650 -12.109 -10.652  1.00  1.05           O  
ATOM   4533  H   ASP A 290     -51.504 -13.325 -13.168  1.00  1.05           H  
ATOM   4534  HA  ASP A 290     -53.560 -11.386 -13.396  1.00  1.05           H  
ATOM   4535 1HB  ASP A 290     -53.919 -13.841 -12.798  1.00  1.05           H  
ATOM   4536 2HB  ASP A 290     -53.441 -13.451 -11.155  1.00  1.05           H  
ATOM   4537  N   SER A 291     -53.643  -9.866 -11.391  1.00  1.09           N  
ATOM   4538  CA  SER A 291     -53.475  -8.862 -10.341  1.00  1.09           C  
ATOM   4539  C   SER A 291     -53.479  -9.424  -8.912  1.00  1.09           C  
ATOM   4540  O   SER A 291     -52.804  -8.866  -8.042  1.00  1.09           O  
ATOM   4541  CB  SER A 291     -54.612  -7.843 -10.417  1.00  1.09           C  
ATOM   4542  OG  SER A 291     -55.847  -8.416 -10.072  1.00  1.09           O  
ATOM   4543  H   SER A 291     -54.292  -9.718 -12.166  1.00  1.09           H  
ATOM   4544  HA  SER A 291     -52.523  -8.359 -10.507  1.00  1.09           H  
ATOM   4545 1HB  SER A 291     -54.398  -7.001  -9.762  1.00  1.09           H  
ATOM   4546 2HB  SER A 291     -54.683  -7.464 -11.422  1.00  1.09           H  
ATOM   4547  HG  SER A 291     -55.892  -9.262 -10.536  1.00  1.09           H  
ATOM   4548  N   LYS A 292     -54.133 -10.566  -8.666  1.00  1.12           N  
ATOM   4549  CA  LYS A 292     -54.176 -11.131  -7.314  1.00  1.12           C  
ATOM   4550  C   LYS A 292     -52.795 -11.506  -6.766  1.00  1.12           C  
ATOM   4551  O   LYS A 292     -52.601 -11.573  -5.551  1.00  1.12           O  
ATOM   4552  CB  LYS A 292     -55.087 -12.362  -7.290  1.00  1.12           C  
ATOM   4553  CG  LYS A 292     -56.570 -12.042  -7.484  1.00  1.12           C  
ATOM   4554  CD  LYS A 292     -57.460 -13.273  -7.318  1.00  1.12           C  
ATOM   4555  CE  LYS A 292     -57.333 -14.228  -8.518  1.00  1.12           C  
ATOM   4556  NZ  LYS A 292     -57.789 -13.590  -9.788  1.00  1.12           N  
ATOM   4557  H   LYS A 292     -54.638 -11.048  -9.424  1.00  1.12           H  
ATOM   4558  HA  LYS A 292     -54.601 -10.377  -6.652  1.00  1.12           H  
ATOM   4559 1HB  LYS A 292     -54.791 -13.037  -8.100  1.00  1.12           H  
ATOM   4560 2HB  LYS A 292     -54.960 -12.896  -6.350  1.00  1.12           H  
ATOM   4561 1HG  LYS A 292     -56.871 -11.287  -6.760  1.00  1.12           H  
ATOM   4562 2HG  LYS A 292     -56.716 -11.633  -8.484  1.00  1.12           H  
ATOM   4563 1HD  LYS A 292     -57.176 -13.805  -6.411  1.00  1.12           H  
ATOM   4564 2HD  LYS A 292     -58.498 -12.959  -7.226  1.00  1.12           H  
ATOM   4565 1HE  LYS A 292     -56.291 -14.531  -8.636  1.00  1.12           H  
ATOM   4566 2HE  LYS A 292     -57.941 -15.111  -8.332  1.00  1.12           H  
ATOM   4567 1HZ  LYS A 292     -57.682 -14.240 -10.559  1.00  1.12           H  
ATOM   4568 2HZ  LYS A 292     -58.746 -13.296  -9.730  1.00  1.12           H  
ATOM   4569 3HZ  LYS A 292     -57.184 -12.776  -9.970  1.00  1.12           H  
ATOM   4570  N   LEU A 293     -51.856 -11.796  -7.664  1.00  1.12           N  
ATOM   4571  CA  LEU A 293     -50.521 -12.232  -7.301  1.00  1.12           C  
ATOM   4572  C   LEU A 293     -49.437 -11.217  -7.666  1.00  1.12           C  
ATOM   4573  O   LEU A 293     -48.239 -11.520  -7.596  1.00  1.12           O  
ATOM   4574  CB  LEU A 293     -50.276 -13.573  -7.973  1.00  1.12           C  
ATOM   4575  CG  LEU A 293     -51.207 -14.684  -7.522  1.00  1.12           C  
ATOM   4576  CD1 LEU A 293     -50.969 -15.869  -8.356  1.00  1.12           C  
ATOM   4577  CD2 LEU A 293     -50.945 -14.997  -6.067  1.00  1.12           C  
ATOM   4578  H   LEU A 293     -52.070 -11.683  -8.656  1.00  1.12           H  
ATOM   4579  HA  LEU A 293     -50.494 -12.378  -6.223  1.00  1.12           H  
ATOM   4580 1HB  LEU A 293     -50.437 -13.453  -9.019  1.00  1.12           H  
ATOM   4581 2HB  LEU A 293     -49.246 -13.883  -7.800  1.00  1.12           H  
ATOM   4582  HG  LEU A 293     -52.244 -14.375  -7.657  1.00  1.12           H  
ATOM   4583 1HD1 LEU A 293     -51.629 -16.684  -8.055  1.00  1.12           H  
ATOM   4584 2HD1 LEU A 293     -51.152 -15.627  -9.406  1.00  1.12           H  
ATOM   4585 3HD1 LEU A 293     -49.955 -16.155  -8.220  1.00  1.12           H  
ATOM   4586 1HD2 LEU A 293     -51.609 -15.798  -5.743  1.00  1.12           H  
ATOM   4587 2HD2 LEU A 293     -49.907 -15.313  -5.945  1.00  1.12           H  
ATOM   4588 3HD2 LEU A 293     -51.128 -14.106  -5.463  1.00  1.12           H  
ATOM   4589  N   HIS A 294     -49.847  -9.994  -8.005  1.00  1.11           N  
ATOM   4590  CA  HIS A 294     -48.905  -8.960  -8.414  1.00  1.11           C  
ATOM   4591  C   HIS A 294     -47.855  -8.692  -7.343  1.00  1.11           C  
ATOM   4592  O   HIS A 294     -46.660  -8.622  -7.649  1.00  1.11           O  
ATOM   4593  CB  HIS A 294     -49.644  -7.670  -8.771  1.00  1.11           C  
ATOM   4594  CG  HIS A 294     -48.746  -6.560  -9.215  1.00  1.11           C  
ATOM   4595  ND1 HIS A 294     -48.142  -6.549 -10.450  1.00  1.11           N  
ATOM   4596  CD2 HIS A 294     -48.370  -5.414  -8.600  1.00  1.11           C  
ATOM   4597  CE1 HIS A 294     -47.430  -5.442 -10.583  1.00  1.11           C  
ATOM   4598  NE2 HIS A 294     -47.553  -4.733  -9.473  1.00  1.11           N  
ATOM   4599  H   HIS A 294     -50.846  -9.770  -8.006  1.00  1.11           H  
ATOM   4600  HA  HIS A 294     -48.376  -9.287  -9.304  1.00  1.11           H  
ATOM   4601 1HB  HIS A 294     -50.350  -7.877  -9.573  1.00  1.11           H  
ATOM   4602 2HB  HIS A 294     -50.221  -7.329  -7.912  1.00  1.11           H  
ATOM   4603  HD1 HIS A 294     -48.261  -7.247 -11.168  1.00  1.11           H  
ATOM   4604  HD2 HIS A 294     -48.598  -4.990  -7.621  1.00  1.11           H  
ATOM   4605  HE1 HIS A 294     -46.874  -5.248 -11.501  1.00  1.11           H  
ATOM   4606  N   SER A 295     -48.294  -8.537  -6.089  1.00  1.09           N  
ATOM   4607  CA  SER A 295     -47.380  -8.232  -4.994  1.00  1.09           C  
ATOM   4608  C   SER A 295     -46.319  -9.321  -4.808  1.00  1.09           C  
ATOM   4609  O   SER A 295     -45.149  -9.017  -4.571  1.00  1.09           O  
ATOM   4610  CB  SER A 295     -48.164  -8.053  -3.710  1.00  1.09           C  
ATOM   4611  OG  SER A 295     -48.991  -6.920  -3.776  1.00  1.09           O  
ATOM   4612  H   SER A 295     -49.283  -8.621  -5.905  1.00  1.09           H  
ATOM   4613  HA  SER A 295     -46.876  -7.295  -5.224  1.00  1.09           H  
ATOM   4614 1HB  SER A 295     -48.772  -8.940  -3.528  1.00  1.09           H  
ATOM   4615 2HB  SER A 295     -47.472  -7.955  -2.876  1.00  1.09           H  
ATOM   4616  HG  SER A 295     -49.390  -6.831  -2.905  1.00  1.09           H  
ATOM   4617  N   LEU A 296     -46.701 -10.595  -4.941  1.00  1.08           N  
ATOM   4618  CA  LEU A 296     -45.707 -11.661  -4.813  1.00  1.08           C  
ATOM   4619  C   LEU A 296     -44.633 -11.516  -5.864  1.00  1.08           C  
ATOM   4620  O   LEU A 296     -43.432 -11.506  -5.563  1.00  1.08           O  
ATOM   4621  CB  LEU A 296     -46.350 -13.042  -4.983  1.00  1.08           C  
ATOM   4622  CG  LEU A 296     -45.351 -14.219  -5.066  1.00  1.08           C  
ATOM   4623  CD1 LEU A 296     -44.563 -14.317  -3.777  1.00  1.08           C  
ATOM   4624  CD2 LEU A 296     -46.106 -15.498  -5.372  1.00  1.08           C  
ATOM   4625  H   LEU A 296     -47.665 -10.817  -5.150  1.00  1.08           H  
ATOM   4626  HA  LEU A 296     -45.245 -11.595  -3.832  1.00  1.08           H  
ATOM   4627 1HB  LEU A 296     -46.998 -13.223  -4.131  1.00  1.08           H  
ATOM   4628 2HB  LEU A 296     -46.967 -13.042  -5.873  1.00  1.08           H  
ATOM   4629  HG  LEU A 296     -44.643 -14.032  -5.872  1.00  1.08           H  
ATOM   4630 1HD1 LEU A 296     -43.849 -15.138  -3.849  1.00  1.08           H  
ATOM   4631 2HD1 LEU A 296     -44.024 -13.382  -3.611  1.00  1.08           H  
ATOM   4632 3HD1 LEU A 296     -45.243 -14.498  -2.947  1.00  1.08           H  
ATOM   4633 1HD2 LEU A 296     -45.401 -16.317  -5.448  1.00  1.08           H  
ATOM   4634 2HD2 LEU A 296     -46.821 -15.703  -4.574  1.00  1.08           H  
ATOM   4635 3HD2 LEU A 296     -46.637 -15.380  -6.313  1.00  1.08           H  
ATOM   4636  N   TYR A 297     -45.072 -11.388  -7.103  1.00  1.08           N  
ATOM   4637  CA  TYR A 297     -44.156 -11.267  -8.210  1.00  1.08           C  
ATOM   4638  C   TYR A 297     -43.279 -10.037  -8.088  1.00  1.08           C  
ATOM   4639  O   TYR A 297     -42.084 -10.097  -8.378  1.00  1.08           O  
ATOM   4640  CB  TYR A 297     -44.936 -11.256  -9.490  1.00  1.08           C  
ATOM   4641  CG  TYR A 297     -45.448 -12.591  -9.862  1.00  1.08           C  
ATOM   4642  CD1 TYR A 297     -46.172 -13.364  -8.971  1.00  1.08           C  
ATOM   4643  CD2 TYR A 297     -45.188 -13.039 -11.096  1.00  1.08           C  
ATOM   4644  CE1 TYR A 297     -46.626 -14.606  -9.356  1.00  1.08           C  
ATOM   4645  CE2 TYR A 297     -45.631 -14.264 -11.512  1.00  1.08           C  
ATOM   4646  CZ  TYR A 297     -46.349 -15.050 -10.641  1.00  1.08           C  
ATOM   4647  OH  TYR A 297     -46.779 -16.259 -11.042  1.00  1.08           O  
ATOM   4648  H   TYR A 297     -46.081 -11.379  -7.278  1.00  1.08           H  
ATOM   4649  HA  TYR A 297     -43.503 -12.139  -8.208  1.00  1.08           H  
ATOM   4650 1HB  TYR A 297     -45.787 -10.579  -9.385  1.00  1.08           H  
ATOM   4651 2HB  TYR A 297     -44.311 -10.887 -10.300  1.00  1.08           H  
ATOM   4652  HD1 TYR A 297     -46.373 -12.997  -7.985  1.00  1.08           H  
ATOM   4653  HD2 TYR A 297     -44.630 -12.412 -11.728  1.00  1.08           H  
ATOM   4654  HE1 TYR A 297     -47.197 -15.231  -8.670  1.00  1.08           H  
ATOM   4655  HE2 TYR A 297     -45.413 -14.617 -12.519  1.00  1.08           H  
ATOM   4656  HH  TYR A 297     -47.289 -16.680 -10.333  1.00  1.08           H  
ATOM   4657  N   THR A 298     -43.867  -8.930  -7.634  1.00  1.09           N  
ATOM   4658  CA  THR A 298     -43.152  -7.678  -7.477  1.00  1.09           C  
ATOM   4659  C   THR A 298     -42.009  -7.840  -6.489  1.00  1.09           C  
ATOM   4660  O   THR A 298     -40.874  -7.428  -6.763  1.00  1.09           O  
ATOM   4661  CB  THR A 298     -44.101  -6.580  -6.971  1.00  1.09           C  
ATOM   4662  OG1 THR A 298     -45.143  -6.370  -7.924  1.00  1.09           O  
ATOM   4663  CG2 THR A 298     -43.345  -5.298  -6.771  1.00  1.09           C  
ATOM   4664  H   THR A 298     -44.862  -8.945  -7.425  1.00  1.09           H  
ATOM   4665  HA  THR A 298     -42.741  -7.377  -8.435  1.00  1.09           H  
ATOM   4666  HB  THR A 298     -44.542  -6.890  -6.028  1.00  1.09           H  
ATOM   4667  HG1 THR A 298     -45.618  -7.221  -8.067  1.00  1.09           H  
ATOM   4668 1HG2 THR A 298     -44.028  -4.530  -6.412  1.00  1.09           H  
ATOM   4669 2HG2 THR A 298     -42.554  -5.456  -6.036  1.00  1.09           H  
ATOM   4670 3HG2 THR A 298     -42.908  -4.985  -7.717  1.00  1.09           H  
ATOM   4671  N   LYS A 299     -42.290  -8.468  -5.348  1.00  1.11           N  
ATOM   4672  CA  LYS A 299     -41.258  -8.667  -4.348  1.00  1.11           C  
ATOM   4673  C   LYS A 299     -40.143  -9.546  -4.890  1.00  1.11           C  
ATOM   4674  O   LYS A 299     -38.967  -9.266  -4.674  1.00  1.11           O  
ATOM   4675  CB  LYS A 299     -41.856  -9.292  -3.090  1.00  1.11           C  
ATOM   4676  CG  LYS A 299     -42.749  -8.353  -2.286  1.00  1.11           C  
ATOM   4677  CD  LYS A 299     -43.348  -9.058  -1.080  1.00  1.11           C  
ATOM   4678  CE  LYS A 299     -44.261  -8.130  -0.292  1.00  1.11           C  
ATOM   4679  NZ  LYS A 299     -44.878  -8.821   0.874  1.00  1.11           N  
ATOM   4680  H   LYS A 299     -43.244  -8.790  -5.164  1.00  1.11           H  
ATOM   4681  HA  LYS A 299     -40.832  -7.698  -4.092  1.00  1.11           H  
ATOM   4682 1HB  LYS A 299     -42.466 -10.156  -3.380  1.00  1.11           H  
ATOM   4683 2HB  LYS A 299     -41.059  -9.653  -2.444  1.00  1.11           H  
ATOM   4684 1HG  LYS A 299     -42.161  -7.503  -1.945  1.00  1.11           H  
ATOM   4685 2HG  LYS A 299     -43.551  -7.983  -2.921  1.00  1.11           H  
ATOM   4686 1HD  LYS A 299     -43.927  -9.919  -1.421  1.00  1.11           H  
ATOM   4687 2HD  LYS A 299     -42.549  -9.411  -0.429  1.00  1.11           H  
ATOM   4688 1HE  LYS A 299     -43.683  -7.279   0.065  1.00  1.11           H  
ATOM   4689 2HE  LYS A 299     -45.053  -7.770  -0.950  1.00  1.11           H  
ATOM   4690 1HZ  LYS A 299     -45.477  -8.177   1.371  1.00  1.11           H  
ATOM   4691 2HZ  LYS A 299     -45.424  -9.606   0.548  1.00  1.11           H  
ATOM   4692 3HZ  LYS A 299     -44.152  -9.151   1.494  1.00  1.11           H  
ATOM   4693  N   LEU A 300     -40.494 -10.582  -5.645  1.00  1.12           N  
ATOM   4694  CA  LEU A 300     -39.473 -11.455  -6.205  1.00  1.12           C  
ATOM   4695  C   LEU A 300     -38.633 -10.722  -7.251  1.00  1.12           C  
ATOM   4696  O   LEU A 300     -37.405 -10.822  -7.267  1.00  1.12           O  
ATOM   4697  CB  LEU A 300     -40.161 -12.671  -6.798  1.00  1.12           C  
ATOM   4698  CG  LEU A 300     -40.806 -13.570  -5.735  1.00  1.12           C  
ATOM   4699  CD1 LEU A 300     -41.617 -14.571  -6.379  1.00  1.12           C  
ATOM   4700  CD2 LEU A 300     -39.754 -14.227  -4.931  1.00  1.12           C  
ATOM   4701  H   LEU A 300     -41.484 -10.788  -5.802  1.00  1.12           H  
ATOM   4702  HA  LEU A 300     -38.821 -11.781  -5.400  1.00  1.12           H  
ATOM   4703 1HB  LEU A 300     -40.944 -12.339  -7.481  1.00  1.12           H  
ATOM   4704 2HB  LEU A 300     -39.434 -13.258  -7.355  1.00  1.12           H  
ATOM   4705  HG  LEU A 300     -41.444 -12.970  -5.088  1.00  1.12           H  
ATOM   4706 1HD1 LEU A 300     -42.083 -15.208  -5.630  1.00  1.12           H  
ATOM   4707 2HD1 LEU A 300     -42.383 -14.065  -6.961  1.00  1.12           H  
ATOM   4708 3HD1 LEU A 300     -40.987 -15.169  -7.027  1.00  1.12           H  
ATOM   4709 1HD2 LEU A 300     -40.217 -14.866  -4.182  1.00  1.12           H  
ATOM   4710 2HD2 LEU A 300     -39.147 -14.825  -5.594  1.00  1.12           H  
ATOM   4711 3HD2 LEU A 300     -39.140 -13.472  -4.441  1.00  1.12           H  
ATOM   4712  N   ALA A 301     -39.295  -9.910  -8.082  1.00  1.14           N  
ATOM   4713  CA  ALA A 301     -38.639  -9.111  -9.114  1.00  1.14           C  
ATOM   4714  C   ALA A 301     -37.654  -8.143  -8.486  1.00  1.14           C  
ATOM   4715  O   ALA A 301     -36.594  -7.867  -9.043  1.00  1.14           O  
ATOM   4716  CB  ALA A 301     -39.664  -8.364  -9.934  1.00  1.14           C  
ATOM   4717  H   ALA A 301     -40.309  -9.863  -8.018  1.00  1.14           H  
ATOM   4718  HA  ALA A 301     -38.086  -9.784  -9.765  1.00  1.14           H  
ATOM   4719 1HB  ALA A 301     -39.173  -7.789 -10.712  1.00  1.14           H  
ATOM   4720 2HB  ALA A 301     -40.330  -9.095 -10.377  1.00  1.14           H  
ATOM   4721 3HB  ALA A 301     -40.228  -7.693  -9.288  1.00  1.14           H  
ATOM   4722  N   GLY A 302     -37.972  -7.669  -7.284  1.00  1.15           N  
ATOM   4723  CA  GLY A 302     -37.131  -6.742  -6.540  1.00  1.15           C  
ATOM   4724  C   GLY A 302     -35.718  -7.279  -6.272  1.00  1.15           C  
ATOM   4725  O   GLY A 302     -34.806  -6.500  -5.985  1.00  1.15           O  
ATOM   4726  H   GLY A 302     -38.878  -7.918  -6.886  1.00  1.15           H  
ATOM   4727 1HA  GLY A 302     -37.068  -5.802  -7.086  1.00  1.15           H  
ATOM   4728 2HA  GLY A 302     -37.617  -6.525  -5.590  1.00  1.15           H  
ATOM   4729  N   PHE A 303     -35.524  -8.597  -6.370  1.00  1.15           N  
ATOM   4730  CA  PHE A 303     -34.217  -9.200  -6.152  1.00  1.15           C  
ATOM   4731  C   PHE A 303     -33.537  -9.584  -7.466  1.00  1.15           C  
ATOM   4732  O   PHE A 303     -32.447 -10.159  -7.461  1.00  1.15           O  
ATOM   4733  CB  PHE A 303     -34.385 -10.458  -5.329  1.00  1.15           C  
ATOM   4734  CG  PHE A 303     -34.934 -10.234  -3.968  1.00  1.15           C  
ATOM   4735  CD1 PHE A 303     -36.251 -10.542  -3.703  1.00  1.15           C  
ATOM   4736  CD2 PHE A 303     -34.150  -9.723  -2.950  1.00  1.15           C  
ATOM   4737  CE1 PHE A 303     -36.789 -10.344  -2.452  1.00  1.15           C  
ATOM   4738  CE2 PHE A 303     -34.680  -9.523  -1.689  1.00  1.15           C  
ATOM   4739  CZ  PHE A 303     -36.005  -9.834  -1.440  1.00  1.15           C  
ATOM   4740  H   PHE A 303     -36.302  -9.213  -6.617  1.00  1.15           H  
ATOM   4741  HA  PHE A 303     -33.584  -8.489  -5.622  1.00  1.15           H  
ATOM   4742 1HB  PHE A 303     -35.070 -11.104  -5.863  1.00  1.15           H  
ATOM   4743 2HB  PHE A 303     -33.434 -10.981  -5.243  1.00  1.15           H  
ATOM   4744  HD1 PHE A 303     -36.868 -10.938  -4.505  1.00  1.15           H  
ATOM   4745  HD2 PHE A 303     -33.107  -9.477  -3.150  1.00  1.15           H  
ATOM   4746  HE1 PHE A 303     -37.835 -10.589  -2.269  1.00  1.15           H  
ATOM   4747  HE2 PHE A 303     -34.056  -9.119  -0.891  1.00  1.15           H  
ATOM   4748  HZ  PHE A 303     -36.428  -9.677  -0.450  1.00  1.15           H  
ATOM   4749  N   LEU A 304     -34.186  -9.277  -8.584  1.00  1.13           N  
ATOM   4750  CA  LEU A 304     -33.718  -9.643  -9.912  1.00  1.13           C  
ATOM   4751  C   LEU A 304     -33.553  -8.354 -10.749  1.00  1.13           C  
ATOM   4752  O   LEU A 304     -34.478  -8.011 -11.471  1.00  1.13           O  
ATOM   4753  CB  LEU A 304     -34.773 -10.544 -10.593  1.00  1.13           C  
ATOM   4754  CG  LEU A 304     -35.209 -11.851  -9.847  1.00  1.13           C  
ATOM   4755  CD1 LEU A 304     -36.345 -12.529 -10.629  1.00  1.13           C  
ATOM   4756  CD2 LEU A 304     -34.059 -12.748  -9.667  1.00  1.13           C  
ATOM   4757  H   LEU A 304     -35.064  -8.767  -8.525  1.00  1.13           H  
ATOM   4758  HA  LEU A 304     -32.779 -10.185  -9.834  1.00  1.13           H  
ATOM   4759 1HB  LEU A 304     -35.668  -9.952 -10.708  1.00  1.13           H  
ATOM   4760 2HB  LEU A 304     -34.412 -10.826 -11.582  1.00  1.13           H  
ATOM   4761  HG  LEU A 304     -35.599 -11.585  -8.865  1.00  1.13           H  
ATOM   4762 1HD1 LEU A 304     -36.666 -13.423 -10.098  1.00  1.13           H  
ATOM   4763 2HD1 LEU A 304     -37.186 -11.844 -10.724  1.00  1.13           H  
ATOM   4764 3HD1 LEU A 304     -35.986 -12.805 -11.617  1.00  1.13           H  
ATOM   4765 1HD2 LEU A 304     -34.359 -13.649  -9.125  1.00  1.13           H  
ATOM   4766 2HD2 LEU A 304     -33.656 -13.020 -10.617  1.00  1.13           H  
ATOM   4767 3HD2 LEU A 304     -33.330 -12.217  -9.106  1.00  1.13           H  
ATOM   4768  N   PRO A 305     -32.401  -7.647 -10.720  1.00  1.10           N  
ATOM   4769  CA  PRO A 305     -32.175  -6.289 -11.262  1.00  1.10           C  
ATOM   4770  C   PRO A 305     -32.709  -6.014 -12.678  1.00  1.10           C  
ATOM   4771  O   PRO A 305     -33.086  -4.882 -13.016  1.00  1.10           O  
ATOM   4772  CB  PRO A 305     -30.638  -6.217 -11.279  1.00  1.10           C  
ATOM   4773  CG  PRO A 305     -30.206  -7.108 -10.138  1.00  1.10           C  
ATOM   4774  CD  PRO A 305     -31.184  -8.269 -10.151  1.00  1.10           C  
ATOM   4775  HA  PRO A 305     -32.585  -5.556 -10.551  1.00  1.10           H  
ATOM   4776 1HB  PRO A 305     -30.252  -6.557 -12.254  1.00  1.10           H  
ATOM   4777 2HB  PRO A 305     -30.304  -5.167 -11.160  1.00  1.10           H  
ATOM   4778 1HG  PRO A 305     -29.160  -7.427 -10.285  1.00  1.10           H  
ATOM   4779 2HG  PRO A 305     -30.233  -6.541  -9.195  1.00  1.10           H  
ATOM   4780 1HD  PRO A 305     -30.820  -9.085 -10.795  1.00  1.10           H  
ATOM   4781 2HD  PRO A 305     -31.348  -8.592  -9.119  1.00  1.10           H  
ATOM   4782  N   SER A 306     -32.716  -7.041 -13.509  1.00  1.06           N  
ATOM   4783  CA  SER A 306     -33.159  -6.956 -14.892  1.00  1.06           C  
ATOM   4784  C   SER A 306     -34.677  -7.105 -15.094  1.00  1.06           C  
ATOM   4785  O   SER A 306     -35.171  -6.986 -16.218  1.00  1.06           O  
ATOM   4786  CB  SER A 306     -32.437  -8.032 -15.657  1.00  1.06           C  
ATOM   4787  OG  SER A 306     -32.847  -9.308 -15.219  1.00  1.06           O  
ATOM   4788  H   SER A 306     -32.404  -7.939 -13.174  1.00  1.06           H  
ATOM   4789  HA  SER A 306     -32.867  -5.980 -15.280  1.00  1.06           H  
ATOM   4790 1HB  SER A 306     -32.627  -7.920 -16.710  1.00  1.06           H  
ATOM   4791 2HB  SER A 306     -31.375  -7.939 -15.514  1.00  1.06           H  
ATOM   4792  HG  SER A 306     -32.468  -9.962 -15.848  1.00  1.06           H  
ATOM   4793  N   ALA A 307     -35.390  -7.437 -14.022  1.00  1.02           N  
ATOM   4794  CA  ALA A 307     -36.815  -7.761 -14.051  1.00  1.02           C  
ATOM   4795  C   ALA A 307     -37.811  -6.607 -14.105  1.00  1.02           C  
ATOM   4796  O   ALA A 307     -37.556  -5.487 -13.652  1.00  1.02           O  
ATOM   4797  CB  ALA A 307     -37.173  -8.583 -12.831  1.00  1.02           C  
ATOM   4798  H   ALA A 307     -34.919  -7.494 -13.127  1.00  1.02           H  
ATOM   4799  HA  ALA A 307     -36.958  -8.354 -14.933  1.00  1.02           H  
ATOM   4800 1HB  ALA A 307     -38.215  -8.891 -12.893  1.00  1.02           H  
ATOM   4801 2HB  ALA A 307     -36.537  -9.453 -12.791  1.00  1.02           H  
ATOM   4802 3HB  ALA A 307     -37.021  -7.984 -11.933  1.00  1.02           H  
ATOM   4803  N   ALA A 308     -39.008  -6.955 -14.594  1.00  1.00           N  
ATOM   4804  CA  ALA A 308     -40.189  -6.086 -14.568  1.00  1.00           C  
ATOM   4805  C   ALA A 308     -41.455  -6.930 -14.363  1.00  1.00           C  
ATOM   4806  O   ALA A 308     -41.508  -8.076 -14.810  1.00  1.00           O  
ATOM   4807  CB  ALA A 308     -40.296  -5.294 -15.863  1.00  1.00           C  
ATOM   4808  H   ALA A 308     -39.073  -7.881 -15.021  1.00  1.00           H  
ATOM   4809  HA  ALA A 308     -40.094  -5.399 -13.727  1.00  1.00           H  
ATOM   4810 1HB  ALA A 308     -41.173  -4.645 -15.823  1.00  1.00           H  
ATOM   4811 2HB  ALA A 308     -39.399  -4.685 -15.993  1.00  1.00           H  
ATOM   4812 3HB  ALA A 308     -40.393  -5.978 -16.702  1.00  1.00           H  
ATOM   4813  N   VAL A 309     -42.459  -6.373 -13.672  1.00  1.01           N  
ATOM   4814  CA  VAL A 309     -43.717  -7.097 -13.441  1.00  1.01           C  
ATOM   4815  C   VAL A 309     -44.934  -6.285 -13.864  1.00  1.01           C  
ATOM   4816  O   VAL A 309     -45.091  -5.130 -13.460  1.00  1.01           O  
ATOM   4817  CB  VAL A 309     -43.889  -7.450 -11.943  1.00  1.01           C  
ATOM   4818  CG1 VAL A 309     -45.206  -8.215 -11.712  1.00  1.01           C  
ATOM   4819  CG2 VAL A 309     -42.735  -8.265 -11.480  1.00  1.01           C  
ATOM   4820  H   VAL A 309     -42.357  -5.433 -13.315  1.00  1.01           H  
ATOM   4821  HA  VAL A 309     -43.703  -8.019 -14.021  1.00  1.01           H  
ATOM   4822  HB  VAL A 309     -43.945  -6.527 -11.364  1.00  1.01           H  
ATOM   4823 1HG1 VAL A 309     -45.318  -8.434 -10.648  1.00  1.01           H  
ATOM   4824 2HG1 VAL A 309     -46.042  -7.616 -12.039  1.00  1.01           H  
ATOM   4825 3HG1 VAL A 309     -45.199  -9.147 -12.275  1.00  1.01           H  
ATOM   4826 1HG2 VAL A 309     -42.855  -8.497 -10.439  1.00  1.01           H  
ATOM   4827 2HG2 VAL A 309     -42.683  -9.177 -12.039  1.00  1.01           H  
ATOM   4828 3HG2 VAL A 309     -41.826  -7.701 -11.623  1.00  1.01           H  
ATOM   4829  N   GLY A 310     -45.795  -6.895 -14.666  1.00  1.06           N  
ATOM   4830  CA  GLY A 310     -47.023  -6.270 -15.115  1.00  1.06           C  
ATOM   4831  C   GLY A 310     -48.258  -6.978 -14.557  1.00  1.06           C  
ATOM   4832  O   GLY A 310     -48.142  -7.952 -13.805  1.00  1.06           O  
ATOM   4833  H   GLY A 310     -45.587  -7.838 -14.966  1.00  1.06           H  
ATOM   4834 1HA  GLY A 310     -47.033  -5.219 -14.830  1.00  1.06           H  
ATOM   4835 2HA  GLY A 310     -47.035  -6.315 -16.194  1.00  1.06           H  
ATOM   4836  N   ILE A 311     -49.439  -6.506 -14.962  1.00  1.15           N  
ATOM   4837  CA  ILE A 311     -50.699  -7.071 -14.485  1.00  1.15           C  
ATOM   4838  C   ILE A 311     -51.685  -7.564 -15.537  1.00  1.15           C  
ATOM   4839  O   ILE A 311     -52.058  -6.841 -16.470  1.00  1.15           O  
ATOM   4840  CB  ILE A 311     -51.441  -6.065 -13.592  1.00  1.15           C  
ATOM   4841  CG1 ILE A 311     -50.630  -5.751 -12.369  1.00  1.15           C  
ATOM   4842  CG2 ILE A 311     -52.775  -6.596 -13.229  1.00  1.15           C  
ATOM   4843  CD1 ILE A 311     -51.205  -4.653 -11.521  1.00  1.15           C  
ATOM   4844  H   ILE A 311     -49.464  -5.720 -15.595  1.00  1.15           H  
ATOM   4845  HA  ILE A 311     -50.454  -7.925 -13.858  1.00  1.15           H  
ATOM   4846  HB  ILE A 311     -51.573  -5.129 -14.133  1.00  1.15           H  
ATOM   4847 1HG1 ILE A 311     -50.555  -6.654 -11.770  1.00  1.15           H  
ATOM   4848 2HG1 ILE A 311     -49.637  -5.445 -12.668  1.00  1.15           H  
ATOM   4849 1HG2 ILE A 311     -53.293  -5.876 -12.603  1.00  1.15           H  
ATOM   4850 2HG2 ILE A 311     -53.365  -6.777 -14.122  1.00  1.15           H  
ATOM   4851 3HG2 ILE A 311     -52.637  -7.523 -12.699  1.00  1.15           H  
ATOM   4852 1HD1 ILE A 311     -50.561  -4.486 -10.657  1.00  1.15           H  
ATOM   4853 2HD1 ILE A 311     -51.269  -3.734 -12.104  1.00  1.15           H  
ATOM   4854 3HD1 ILE A 311     -52.199  -4.938 -11.180  1.00  1.15           H  
ATOM   4855  N   LEU A 312     -52.127  -8.798 -15.357  1.00  1.27           N  
ATOM   4856  CA  LEU A 312     -53.139  -9.394 -16.206  1.00  1.27           C  
ATOM   4857  C   LEU A 312     -54.498  -9.390 -15.493  1.00  1.27           C  
ATOM   4858  O   LEU A 312     -54.600  -9.291 -14.260  1.00  1.27           O  
ATOM   4859  CB  LEU A 312     -52.741 -10.803 -16.664  1.00  1.27           C  
ATOM   4860  CG  LEU A 312     -51.435 -10.911 -17.474  1.00  1.27           C  
ATOM   4861  CD1 LEU A 312     -51.152 -12.382 -17.765  1.00  1.27           C  
ATOM   4862  CD2 LEU A 312     -51.567 -10.122 -18.783  1.00  1.27           C  
ATOM   4863  H   LEU A 312     -51.751  -9.331 -14.577  1.00  1.27           H  
ATOM   4864  HA  LEU A 312     -53.239  -8.784 -17.102  1.00  1.27           H  
ATOM   4865 1HB  LEU A 312     -52.633 -11.432 -15.785  1.00  1.27           H  
ATOM   4866 2HB  LEU A 312     -53.555 -11.215 -17.272  1.00  1.27           H  
ATOM   4867  HG  LEU A 312     -50.612 -10.507 -16.889  1.00  1.27           H  
ATOM   4868 1HD1 LEU A 312     -50.232 -12.489 -18.329  1.00  1.27           H  
ATOM   4869 2HD1 LEU A 312     -51.058 -12.924 -16.820  1.00  1.27           H  
ATOM   4870 3HD1 LEU A 312     -51.975 -12.802 -18.343  1.00  1.27           H  
ATOM   4871 1HD2 LEU A 312     -50.648 -10.205 -19.345  1.00  1.27           H  
ATOM   4872 2HD2 LEU A 312     -52.383 -10.523 -19.372  1.00  1.27           H  
ATOM   4873 3HD2 LEU A 312     -51.765  -9.075 -18.561  1.00  1.27           H  
ATOM   4874  N   THR A 313     -55.535  -9.468 -16.297  1.00  1.38           N  
ATOM   4875  CA  THR A 313     -56.926  -9.482 -15.875  1.00  1.38           C  
ATOM   4876  C   THR A 313     -57.460 -10.841 -16.224  1.00  1.38           C  
ATOM   4877  O   THR A 313     -56.669 -11.741 -16.476  1.00  1.38           O  
ATOM   4878  CB  THR A 313     -57.723  -8.407 -16.624  1.00  1.38           C  
ATOM   4879  OG1 THR A 313     -57.799  -8.757 -18.025  1.00  1.38           O  
ATOM   4880  CG2 THR A 313     -57.015  -7.054 -16.483  1.00  1.38           C  
ATOM   4881  H   THR A 313     -55.359  -9.540 -17.289  1.00  1.38           H  
ATOM   4882  HA  THR A 313     -56.996  -9.336 -14.797  1.00  1.38           H  
ATOM   4883  HB  THR A 313     -58.728  -8.339 -16.214  1.00  1.38           H  
ATOM   4884  HG1 THR A 313     -58.170  -9.685 -18.140  1.00  1.38           H  
ATOM   4885 1HG2 THR A 313     -57.579  -6.292 -17.019  1.00  1.38           H  
ATOM   4886 2HG2 THR A 313     -56.951  -6.785 -15.428  1.00  1.38           H  
ATOM   4887 3HG2 THR A 313     -56.010  -7.119 -16.899  1.00  1.38           H  
ATOM   4888  N   ASP A 314     -58.773 -11.042 -16.175  1.00  1.45           N  
ATOM   4889  CA  ASP A 314     -59.258 -12.334 -16.629  1.00  1.45           C  
ATOM   4890  C   ASP A 314     -58.735 -12.379 -18.061  1.00  1.45           C  
ATOM   4891  O   ASP A 314     -58.655 -11.313 -18.686  1.00  1.45           O  
ATOM   4892  CB  ASP A 314     -60.789 -12.425 -16.613  1.00  1.45           C  
ATOM   4893  CG  ASP A 314     -61.426 -12.482 -15.207  1.00  1.45           C  
ATOM   4894  OD1 ASP A 314     -60.717 -12.622 -14.242  1.00  1.45           O  
ATOM   4895  OD2 ASP A 314     -62.629 -12.385 -15.131  1.00  1.45           O  
ATOM   4896  H   ASP A 314     -59.408 -10.309 -15.897  1.00  1.45           H  
ATOM   4897  HA  ASP A 314     -58.810 -13.142 -16.047  1.00  1.45           H  
ATOM   4898 1HB  ASP A 314     -61.203 -11.567 -17.140  1.00  1.45           H  
ATOM   4899 2HB  ASP A 314     -61.098 -13.316 -17.163  1.00  1.45           H  
ATOM   4900  N   SER A 315     -58.360 -13.559 -18.567  1.00  1.46           N  
ATOM   4901  CA  SER A 315     -57.762 -13.680 -19.904  1.00  1.46           C  
ATOM   4902  C   SER A 315     -56.383 -13.001 -19.915  1.00  1.46           C  
ATOM   4903  O   SER A 315     -55.786 -12.752 -18.874  1.00  1.46           O  
ATOM   4904  CB  SER A 315     -58.688 -13.113 -20.992  1.00  1.46           C  
ATOM   4905  OG  SER A 315     -58.193 -13.377 -22.282  1.00  1.46           O  
ATOM   4906  H   SER A 315     -58.445 -14.397 -18.004  1.00  1.46           H  
ATOM   4907  HA  SER A 315     -57.610 -14.740 -20.119  1.00  1.46           H  
ATOM   4908 1HB  SER A 315     -59.678 -13.551 -20.887  1.00  1.46           H  
ATOM   4909 2HB  SER A 315     -58.795 -12.045 -20.890  1.00  1.46           H  
ATOM   4910  HG  SER A 315     -58.119 -14.347 -22.414  1.00  1.46           H  
ATOM   4911  N   SER A 316     -55.835 -12.765 -21.090  1.00  1.41           N  
ATOM   4912  CA  SER A 316     -54.487 -12.206 -21.168  1.00  1.41           C  
ATOM   4913  C   SER A 316     -54.340 -11.087 -22.185  1.00  1.41           C  
ATOM   4914  O   SER A 316     -53.241 -10.821 -22.657  1.00  1.41           O  
ATOM   4915  CB  SER A 316     -53.486 -13.304 -21.449  1.00  1.41           C  
ATOM   4916  OG  SER A 316     -53.509 -14.269 -20.438  1.00  1.41           O  
ATOM   4917  H   SER A 316     -56.389 -12.977 -21.907  1.00  1.41           H  
ATOM   4918  HA  SER A 316     -54.245 -11.789 -20.191  1.00  1.41           H  
ATOM   4919 1HB  SER A 316     -53.696 -13.769 -22.413  1.00  1.41           H  
ATOM   4920 2HB  SER A 316     -52.490 -12.866 -21.509  1.00  1.41           H  
ATOM   4921  HG  SER A 316     -53.837 -13.819 -19.637  1.00  1.41           H  
ATOM   4922  N   THR A 317     -55.415 -10.372 -22.481  1.00  1.31           N  
ATOM   4923  CA  THR A 317     -55.381  -9.348 -23.531  1.00  1.31           C  
ATOM   4924  C   THR A 317     -54.496  -8.143 -23.215  1.00  1.31           C  
ATOM   4925  O   THR A 317     -54.151  -7.371 -24.108  1.00  1.31           O  
ATOM   4926  CB  THR A 317     -56.806  -8.894 -23.865  1.00  1.31           C  
ATOM   4927  OG1 THR A 317     -57.416  -8.305 -22.713  1.00  1.31           O  
ATOM   4928  CG2 THR A 317     -57.613 -10.114 -24.285  1.00  1.31           C  
ATOM   4929  H   THR A 317     -56.290 -10.587 -22.019  1.00  1.31           H  
ATOM   4930  HA  THR A 317     -54.983  -9.791 -24.431  1.00  1.31           H  
ATOM   4931  HB  THR A 317     -56.785  -8.166 -24.676  1.00  1.31           H  
ATOM   4932  HG1 THR A 317     -56.999  -7.458 -22.526  1.00  1.31           H  
ATOM   4933 1HG2 THR A 317     -58.633  -9.812 -24.525  1.00  1.31           H  
ATOM   4934 2HG2 THR A 317     -57.158 -10.573 -25.158  1.00  1.31           H  
ATOM   4935 3HG2 THR A 317     -57.632 -10.836 -23.467  1.00  1.31           H  
ATOM   4936  N   ASN A 318     -54.095  -7.990 -21.955  1.00  1.22           N  
ATOM   4937  CA  ASN A 318     -53.221  -6.889 -21.591  1.00  1.22           C  
ATOM   4938  C   ASN A 318     -51.748  -7.279 -21.752  1.00  1.22           C  
ATOM   4939  O   ASN A 318     -50.882  -6.413 -21.675  1.00  1.22           O  
ATOM   4940  CB  ASN A 318     -53.506  -6.440 -20.155  1.00  1.22           C  
ATOM   4941  CG  ASN A 318     -52.987  -5.035 -19.826  1.00  1.22           C  
ATOM   4942  OD1 ASN A 318     -53.138  -4.108 -20.637  1.00  1.22           O  
ATOM   4943  ND2 ASN A 318     -52.423  -4.851 -18.656  1.00  1.22           N  
ATOM   4944  H   ASN A 318     -54.408  -8.644 -21.256  1.00  1.22           H  
ATOM   4945  HA  ASN A 318     -53.414  -6.052 -22.262  1.00  1.22           H  
ATOM   4946 1HB  ASN A 318     -54.580  -6.471 -19.970  1.00  1.22           H  
ATOM   4947 2HB  ASN A 318     -53.041  -7.145 -19.460  1.00  1.22           H  
ATOM   4948 1HD2 ASN A 318     -52.086  -3.945 -18.404  1.00  1.22           H  
ATOM   4949 2HD2 ASN A 318     -52.325  -5.616 -17.990  1.00  1.22           H  
ATOM   4950  N   ILE A 319     -51.456  -8.556 -22.055  1.00  1.14           N  
ATOM   4951  CA  ILE A 319     -50.069  -9.027 -22.137  1.00  1.14           C  
ATOM   4952  C   ILE A 319     -49.299  -8.356 -23.269  1.00  1.14           C  
ATOM   4953  O   ILE A 319     -48.075  -8.220 -23.210  1.00  1.14           O  
ATOM   4954  CB  ILE A 319     -50.019 -10.562 -22.308  1.00  1.14           C  
ATOM   4955  CG1 ILE A 319     -48.652 -11.110 -21.925  1.00  1.14           C  
ATOM   4956  CG2 ILE A 319     -50.299 -10.940 -23.730  1.00  1.14           C  
ATOM   4957  CD1 ILE A 319     -48.643 -12.628 -21.755  1.00  1.14           C  
ATOM   4958  H   ILE A 319     -52.201  -9.238 -22.194  1.00  1.14           H  
ATOM   4959  HA  ILE A 319     -49.574  -8.783 -21.204  1.00  1.14           H  
ATOM   4960  HB  ILE A 319     -50.771 -11.016 -21.667  1.00  1.14           H  
ATOM   4961 1HG1 ILE A 319     -47.934 -10.841 -22.700  1.00  1.14           H  
ATOM   4962 2HG1 ILE A 319     -48.338 -10.652 -20.989  1.00  1.14           H  
ATOM   4963 1HG2 ILE A 319     -50.293 -12.024 -23.830  1.00  1.14           H  
ATOM   4964 2HG2 ILE A 319     -51.248 -10.555 -23.988  1.00  1.14           H  
ATOM   4965 3HG2 ILE A 319     -49.546 -10.517 -24.387  1.00  1.14           H  
ATOM   4966 1HD1 ILE A 319     -47.641 -12.958 -21.480  1.00  1.14           H  
ATOM   4967 2HD1 ILE A 319     -49.347 -12.908 -20.967  1.00  1.14           H  
ATOM   4968 3HD1 ILE A 319     -48.939 -13.101 -22.691  1.00  1.14           H  
ATOM   4969  N   VAL A 320     -50.011  -7.912 -24.303  1.00  1.10           N  
ATOM   4970  CA  VAL A 320     -49.368  -7.265 -25.430  1.00  1.10           C  
ATOM   4971  C   VAL A 320     -48.834  -5.916 -24.976  1.00  1.10           C  
ATOM   4972  O   VAL A 320     -47.668  -5.575 -25.205  1.00  1.10           O  
ATOM   4973  CB  VAL A 320     -50.392  -7.045 -26.548  1.00  1.10           C  
ATOM   4974  CG1 VAL A 320     -49.760  -6.272 -27.677  1.00  1.10           C  
ATOM   4975  CG2 VAL A 320     -50.944  -8.386 -27.012  1.00  1.10           C  
ATOM   4976  H   VAL A 320     -51.014  -8.044 -24.297  1.00  1.10           H  
ATOM   4977  HA  VAL A 320     -48.544  -7.887 -25.786  1.00  1.10           H  
ATOM   4978  HB  VAL A 320     -51.211  -6.440 -26.160  1.00  1.10           H  
ATOM   4979 1HG1 VAL A 320     -50.493  -6.092 -28.457  1.00  1.10           H  
ATOM   4980 2HG1 VAL A 320     -49.390  -5.316 -27.309  1.00  1.10           H  
ATOM   4981 3HG1 VAL A 320     -48.931  -6.848 -28.086  1.00  1.10           H  
ATOM   4982 1HG2 VAL A 320     -51.687  -8.225 -27.790  1.00  1.10           H  
ATOM   4983 2HG2 VAL A 320     -50.147  -8.968 -27.400  1.00  1.10           H  
ATOM   4984 3HG2 VAL A 320     -51.407  -8.904 -26.171  1.00  1.10           H  
ATOM   4985  N   ARG A 321     -49.703  -5.172 -24.288  1.00  1.09           N  
ATOM   4986  CA  ARG A 321     -49.364  -3.870 -23.752  1.00  1.09           C  
ATOM   4987  C   ARG A 321     -48.321  -3.997 -22.668  1.00  1.09           C  
ATOM   4988  O   ARG A 321     -47.383  -3.205 -22.623  1.00  1.09           O  
ATOM   4989  CB  ARG A 321     -50.588  -3.168 -23.188  1.00  1.09           C  
ATOM   4990  CG  ARG A 321     -50.303  -1.800 -22.575  1.00  1.09           C  
ATOM   4991  CD  ARG A 321     -49.778  -0.822 -23.579  1.00  1.09           C  
ATOM   4992  NE  ARG A 321     -49.470   0.469 -22.970  1.00  1.09           N  
ATOM   4993  CZ  ARG A 321     -50.326   1.506 -22.870  1.00  1.09           C  
ATOM   4994  NH1 ARG A 321     -51.549   1.414 -23.364  1.00  1.09           N  
ATOM   4995  NH2 ARG A 321     -49.940   2.622 -22.276  1.00  1.09           N  
ATOM   4996  H   ARG A 321     -50.629  -5.537 -24.124  1.00  1.09           H  
ATOM   4997  HA  ARG A 321     -48.958  -3.259 -24.557  1.00  1.09           H  
ATOM   4998 1HB  ARG A 321     -51.333  -3.041 -23.970  1.00  1.09           H  
ATOM   4999 2HB  ARG A 321     -51.034  -3.792 -22.408  1.00  1.09           H  
ATOM   5000 1HG  ARG A 321     -51.218  -1.397 -22.144  1.00  1.09           H  
ATOM   5001 2HG  ARG A 321     -49.550  -1.909 -21.786  1.00  1.09           H  
ATOM   5002 1HD  ARG A 321     -48.858  -1.214 -24.013  1.00  1.09           H  
ATOM   5003 2HD  ARG A 321     -50.514  -0.666 -24.363  1.00  1.09           H  
ATOM   5004  HE  ARG A 321     -48.522   0.579 -22.557  1.00  1.09           H  
ATOM   5005 1HH1 ARG A 321     -51.846   0.563 -23.820  1.00  1.09           H  
ATOM   5006 2HH1 ARG A 321     -52.186   2.194 -23.288  1.00  1.09           H  
ATOM   5007 1HH2 ARG A 321     -49.001   2.696 -21.893  1.00  1.09           H  
ATOM   5008 2HH2 ARG A 321     -50.575   3.396 -22.198  1.00  1.09           H  
ATOM   5009  N   LEU A 322     -48.446  -5.018 -21.817  1.00  1.10           N  
ATOM   5010  CA  LEU A 322     -47.484  -5.143 -20.747  1.00  1.10           C  
ATOM   5011  C   LEU A 322     -46.110  -5.362 -21.326  1.00  1.10           C  
ATOM   5012  O   LEU A 322     -45.155  -4.735 -20.874  1.00  1.10           O  
ATOM   5013  CB  LEU A 322     -47.785  -6.330 -19.839  1.00  1.10           C  
ATOM   5014  CG  LEU A 322     -49.030  -6.265 -18.996  1.00  1.10           C  
ATOM   5015  CD1 LEU A 322     -49.133  -7.580 -18.250  1.00  1.10           C  
ATOM   5016  CD2 LEU A 322     -49.009  -5.033 -18.124  1.00  1.10           C  
ATOM   5017  H   LEU A 322     -49.231  -5.660 -21.886  1.00  1.10           H  
ATOM   5018  HA  LEU A 322     -47.482  -4.224 -20.163  1.00  1.10           H  
ATOM   5019 1HB  LEU A 322     -47.865  -7.215 -20.464  1.00  1.10           H  
ATOM   5020 2HB  LEU A 322     -46.943  -6.470 -19.167  1.00  1.10           H  
ATOM   5021  HG  LEU A 322     -49.887  -6.203 -19.616  1.00  1.10           H  
ATOM   5022 1HD1 LEU A 322     -50.024  -7.591 -17.671  1.00  1.10           H  
ATOM   5023 2HD1 LEU A 322     -49.161  -8.388 -18.960  1.00  1.10           H  
ATOM   5024 3HD1 LEU A 322     -48.278  -7.710 -17.603  1.00  1.10           H  
ATOM   5025 1HD2 LEU A 322     -49.916  -5.002 -17.525  1.00  1.10           H  
ATOM   5026 2HD2 LEU A 322     -48.160  -5.035 -17.488  1.00  1.10           H  
ATOM   5027 3HD2 LEU A 322     -48.964  -4.151 -18.764  1.00  1.10           H  
ATOM   5028  N   LEU A 323     -46.011  -6.169 -22.385  1.00  1.13           N  
ATOM   5029  CA  LEU A 323     -44.720  -6.389 -22.999  1.00  1.13           C  
ATOM   5030  C   LEU A 323     -44.194  -5.069 -23.539  1.00  1.13           C  
ATOM   5031  O   LEU A 323     -43.049  -4.750 -23.272  1.00  1.13           O  
ATOM   5032  CB  LEU A 323     -44.792  -7.479 -24.081  1.00  1.13           C  
ATOM   5033  CG  LEU A 323     -43.463  -7.814 -24.815  1.00  1.13           C  
ATOM   5034  CD1 LEU A 323     -42.421  -8.247 -23.818  1.00  1.13           C  
ATOM   5035  CD2 LEU A 323     -43.732  -8.953 -25.791  1.00  1.13           C  
ATOM   5036  H   LEU A 323     -46.825  -6.675 -22.738  1.00  1.13           H  
ATOM   5037  HA  LEU A 323     -44.029  -6.735 -22.234  1.00  1.13           H  
ATOM   5038 1HB  LEU A 323     -45.166  -8.394 -23.625  1.00  1.13           H  
ATOM   5039 2HB  LEU A 323     -45.518  -7.161 -24.835  1.00  1.13           H  
ATOM   5040  HG  LEU A 323     -43.092  -6.936 -25.346  1.00  1.13           H  
ATOM   5041 1HD1 LEU A 323     -41.493  -8.499 -24.337  1.00  1.13           H  
ATOM   5042 2HD1 LEU A 323     -42.236  -7.437 -23.115  1.00  1.13           H  
ATOM   5043 3HD1 LEU A 323     -42.792  -9.106 -23.292  1.00  1.13           H  
ATOM   5044 1HD2 LEU A 323     -42.826  -9.233 -26.303  1.00  1.13           H  
ATOM   5045 2HD2 LEU A 323     -44.109  -9.817 -25.249  1.00  1.13           H  
ATOM   5046 3HD2 LEU A 323     -44.471  -8.615 -26.507  1.00  1.13           H  
ATOM   5047  N   ARG A 324     -45.040  -4.274 -24.229  1.00  1.17           N  
ATOM   5048  CA  ARG A 324     -44.618  -2.963 -24.765  1.00  1.17           C  
ATOM   5049  C   ARG A 324     -44.155  -1.991 -23.673  1.00  1.17           C  
ATOM   5050  O   ARG A 324     -43.305  -1.117 -23.899  1.00  1.17           O  
ATOM   5051  CB  ARG A 324     -45.727  -2.257 -25.517  1.00  1.17           C  
ATOM   5052  CG  ARG A 324     -45.306  -0.889 -26.095  1.00  1.17           C  
ATOM   5053  CD  ARG A 324     -44.226  -1.023 -27.141  1.00  1.17           C  
ATOM   5054  NE  ARG A 324     -43.717   0.282 -27.602  1.00  1.17           N  
ATOM   5055  CZ  ARG A 324     -44.212   1.008 -28.626  1.00  1.17           C  
ATOM   5056  NH1 ARG A 324     -45.242   0.577 -29.320  1.00  1.17           N  
ATOM   5057  NH2 ARG A 324     -43.648   2.164 -28.931  1.00  1.17           N  
ATOM   5058  H   ARG A 324     -45.987  -4.604 -24.413  1.00  1.17           H  
ATOM   5059  HA  ARG A 324     -43.797  -3.135 -25.456  1.00  1.17           H  
ATOM   5060 1HB  ARG A 324     -46.121  -2.868 -26.286  1.00  1.17           H  
ATOM   5061 2HB  ARG A 324     -46.541  -2.060 -24.820  1.00  1.17           H  
ATOM   5062 1HG  ARG A 324     -46.172  -0.410 -26.549  1.00  1.17           H  
ATOM   5063 2HG  ARG A 324     -44.927  -0.261 -25.285  1.00  1.17           H  
ATOM   5064 1HD  ARG A 324     -43.387  -1.581 -26.715  1.00  1.17           H  
ATOM   5065 2HD  ARG A 324     -44.610  -1.560 -28.004  1.00  1.17           H  
ATOM   5066  HE  ARG A 324     -42.914   0.670 -27.107  1.00  1.17           H  
ATOM   5067 1HH1 ARG A 324     -45.672  -0.307 -29.090  1.00  1.17           H  
ATOM   5068 2HH1 ARG A 324     -45.603   1.130 -30.085  1.00  1.17           H  
ATOM   5069 1HH2 ARG A 324     -42.851   2.497 -28.392  1.00  1.17           H  
ATOM   5070 2HH2 ARG A 324     -44.007   2.718 -29.692  1.00  1.17           H  
ATOM   5071  N   ASP A 325     -44.801  -2.040 -22.515  1.00  1.23           N  
ATOM   5072  CA  ASP A 325     -44.406  -1.155 -21.439  1.00  1.23           C  
ATOM   5073  C   ASP A 325     -43.118  -1.630 -20.764  1.00  1.23           C  
ATOM   5074  O   ASP A 325     -42.282  -0.811 -20.383  1.00  1.23           O  
ATOM   5075  CB  ASP A 325     -45.501  -1.040 -20.373  1.00  1.23           C  
ATOM   5076  CG  ASP A 325     -46.780  -0.297 -20.816  1.00  1.23           C  
ATOM   5077  OD1 ASP A 325     -46.795   0.326 -21.860  1.00  1.23           O  
ATOM   5078  OD2 ASP A 325     -47.729  -0.324 -20.068  1.00  1.23           O  
ATOM   5079  H   ASP A 325     -45.552  -2.716 -22.382  1.00  1.23           H  
ATOM   5080  HA  ASP A 325     -44.223  -0.166 -21.856  1.00  1.23           H  
ATOM   5081 1HB  ASP A 325     -45.787  -2.052 -20.070  1.00  1.23           H  
ATOM   5082 2HB  ASP A 325     -45.093  -0.546 -19.494  1.00  1.23           H  
ATOM   5083  N   ASN A 326     -42.975  -2.947 -20.600  1.00  1.30           N  
ATOM   5084  CA  ASN A 326     -41.867  -3.576 -19.884  1.00  1.30           C  
ATOM   5085  C   ASN A 326     -40.502  -3.537 -20.575  1.00  1.30           C  
ATOM   5086  O   ASN A 326     -39.480  -3.562 -19.903  1.00  1.30           O  
ATOM   5087  CB  ASN A 326     -42.273  -4.968 -19.513  1.00  1.30           C  
ATOM   5088  CG  ASN A 326     -43.289  -4.919 -18.403  1.00  1.30           C  
ATOM   5089  OD1 ASN A 326     -43.265  -3.984 -17.594  1.00  1.30           O  
ATOM   5090  ND2 ASN A 326     -44.187  -5.854 -18.359  1.00  1.30           N  
ATOM   5091  H   ASN A 326     -43.701  -3.561 -20.965  1.00  1.30           H  
ATOM   5092  HA  ASN A 326     -41.747  -3.032 -18.949  1.00  1.30           H  
ATOM   5093 1HB  ASN A 326     -42.699  -5.473 -20.381  1.00  1.30           H  
ATOM   5094 2HB  ASN A 326     -41.407  -5.522 -19.178  1.00  1.30           H  
ATOM   5095 1HD2 ASN A 326     -44.886  -5.839 -17.651  1.00  1.30           H  
ATOM   5096 2HD2 ASN A 326     -44.183  -6.582 -19.040  1.00  1.30           H  
ATOM   5097  N   TYR A 327     -40.457  -3.485 -21.895  1.00  1.36           N  
ATOM   5098  CA  TYR A 327     -39.765  -3.399 -23.173  1.00  1.36           C  
ATOM   5099  C   TYR A 327     -40.678  -2.555 -24.010  1.00  1.36           C  
ATOM   5100  O   TYR A 327     -41.504  -3.118 -24.719  1.00  1.36           O  
ATOM   5101  CB  TYR A 327     -39.608  -4.765 -23.842  1.00  1.36           C  
ATOM   5102  CG  TYR A 327     -38.563  -4.746 -24.882  1.00  1.36           C  
ATOM   5103  CD1 TYR A 327     -37.308  -4.603 -24.438  1.00  1.36           C  
ATOM   5104  CD2 TYR A 327     -38.812  -4.853 -26.224  1.00  1.36           C  
ATOM   5105  CE1 TYR A 327     -36.275  -4.565 -25.265  1.00  1.36           C  
ATOM   5106  CE2 TYR A 327     -37.737  -4.821 -27.106  1.00  1.36           C  
ATOM   5107  CZ  TYR A 327     -36.458  -4.674 -26.608  1.00  1.36           C  
ATOM   5108  OH  TYR A 327     -35.357  -4.638 -27.442  1.00  1.36           O  
ATOM   5109  H   TYR A 327     -39.490  -3.490 -21.634  1.00  1.36           H  
ATOM   5110  HA  TYR A 327     -38.800  -2.906 -23.060  1.00  1.36           H  
ATOM   5111 1HB  TYR A 327     -39.346  -5.518 -23.097  1.00  1.36           H  
ATOM   5112 2HB  TYR A 327     -40.554  -5.067 -24.301  1.00  1.36           H  
ATOM   5113  HD1 TYR A 327     -37.144  -4.518 -23.393  1.00  1.36           H  
ATOM   5114  HD2 TYR A 327     -39.828  -4.960 -26.590  1.00  1.36           H  
ATOM   5115  HE1 TYR A 327     -35.305  -4.443 -24.848  1.00  1.36           H  
ATOM   5116  HE2 TYR A 327     -37.903  -4.908 -28.184  1.00  1.36           H  
ATOM   5117  HH  TYR A 327     -35.661  -4.730 -28.376  1.00  1.36           H  
ATOM   5118  N   ASP A 328     -40.576  -1.228 -23.993  1.00  1.42           N  
ATOM   5119  CA  ASP A 328     -39.511  -0.324 -23.531  1.00  1.42           C  
ATOM   5120  C   ASP A 328     -38.906  -0.206 -22.090  1.00  1.42           C  
ATOM   5121  O   ASP A 328     -37.712   0.065 -22.012  1.00  1.42           O  
ATOM   5122  CB  ASP A 328     -39.983   1.077 -23.902  1.00  1.42           C  
ATOM   5123  CG  ASP A 328     -39.926   1.379 -25.433  1.00  1.42           C  
ATOM   5124  OD1 ASP A 328     -39.306   0.646 -26.170  1.00  1.42           O  
ATOM   5125  OD2 ASP A 328     -40.534   2.344 -25.842  1.00  1.42           O  
ATOM   5126  H   ASP A 328     -41.370  -0.786 -24.442  1.00  1.42           H  
ATOM   5127  HA  ASP A 328     -38.670  -0.552 -24.179  1.00  1.42           H  
ATOM   5128 1HB  ASP A 328     -41.013   1.207 -23.559  1.00  1.42           H  
ATOM   5129 2HB  ASP A 328     -39.374   1.803 -23.382  1.00  1.42           H  
ATOM   5130  N   LYS A 329     -39.590  -0.412 -20.956  1.00  1.46           N  
ATOM   5131  CA  LYS A 329     -38.894  -0.106 -19.668  1.00  1.46           C  
ATOM   5132  C   LYS A 329     -37.453  -0.641 -19.586  1.00  1.46           C  
ATOM   5133  O   LYS A 329     -36.557   0.092 -19.168  1.00  1.46           O  
ATOM   5134  CB  LYS A 329     -39.681  -0.586 -18.443  1.00  1.46           C  
ATOM   5135  CG  LYS A 329     -39.051  -0.238 -17.100  1.00  1.46           C  
ATOM   5136  CD  LYS A 329     -39.941  -0.686 -15.933  1.00  1.46           C  
ATOM   5137  CE  LYS A 329     -39.309  -0.341 -14.587  1.00  1.46           C  
ATOM   5138  NZ  LYS A 329     -40.186  -0.718 -13.434  1.00  1.46           N  
ATOM   5139  H   LYS A 329     -40.572  -0.683 -20.940  1.00  1.46           H  
ATOM   5140  HA  LYS A 329     -38.831   0.979 -19.586  1.00  1.46           H  
ATOM   5141 1HB  LYS A 329     -40.689  -0.174 -18.464  1.00  1.46           H  
ATOM   5142 2HB  LYS A 329     -39.772  -1.652 -18.460  1.00  1.46           H  
ATOM   5143 1HG  LYS A 329     -38.081  -0.735 -17.020  1.00  1.46           H  
ATOM   5144 2HG  LYS A 329     -38.892   0.837 -17.041  1.00  1.46           H  
ATOM   5145 1HD  LYS A 329     -40.915  -0.200 -16.010  1.00  1.46           H  
ATOM   5146 2HD  LYS A 329     -40.091  -1.767 -15.989  1.00  1.46           H  
ATOM   5147 1HE  LYS A 329     -38.357  -0.866 -14.495  1.00  1.46           H  
ATOM   5148 2HE  LYS A 329     -39.123   0.733 -14.553  1.00  1.46           H  
ATOM   5149 1HZ  LYS A 329     -39.730  -0.465 -12.569  1.00  1.46           H  
ATOM   5150 2HZ  LYS A 329     -41.066  -0.225 -13.507  1.00  1.46           H  
ATOM   5151 3HZ  LYS A 329     -40.357  -1.712 -13.440  1.00  1.46           H  
ATOM   5152  N   ILE A 330     -37.201  -1.861 -20.048  1.00  1.47           N  
ATOM   5153  CA  ILE A 330     -35.844  -2.400 -20.064  1.00  1.47           C  
ATOM   5154  C   ILE A 330     -34.861  -1.542 -20.860  1.00  1.47           C  
ATOM   5155  O   ILE A 330     -33.738  -1.327 -20.415  1.00  1.47           O  
ATOM   5156  CB  ILE A 330     -35.806  -3.784 -20.726  1.00  1.47           C  
ATOM   5157  CG1 ILE A 330     -36.485  -4.846 -19.892  1.00  1.47           C  
ATOM   5158  CG2 ILE A 330     -34.375  -4.177 -21.041  1.00  1.47           C  
ATOM   5159  CD1 ILE A 330     -36.747  -6.118 -20.681  1.00  1.47           C  
ATOM   5160  H   ILE A 330     -37.980  -2.444 -20.324  1.00  1.47           H  
ATOM   5161  HA  ILE A 330     -35.490  -2.472 -19.035  1.00  1.47           H  
ATOM   5162  HB  ILE A 330     -36.350  -3.722 -21.636  1.00  1.47           H  
ATOM   5163 1HG1 ILE A 330     -35.844  -5.101 -19.045  1.00  1.47           H  
ATOM   5164 2HG1 ILE A 330     -37.401  -4.471 -19.509  1.00  1.47           H  
ATOM   5165 1HG2 ILE A 330     -34.369  -5.138 -21.539  1.00  1.47           H  
ATOM   5166 2HG2 ILE A 330     -33.911  -3.436 -21.687  1.00  1.47           H  
ATOM   5167 3HG2 ILE A 330     -33.822  -4.241 -20.113  1.00  1.47           H  
ATOM   5168 1HD1 ILE A 330     -37.232  -6.849 -20.038  1.00  1.47           H  
ATOM   5169 2HD1 ILE A 330     -37.398  -5.899 -21.519  1.00  1.47           H  
ATOM   5170 3HD1 ILE A 330     -35.808  -6.523 -21.047  1.00  1.47           H  
ATOM   5171  N   VAL A 331     -35.247  -1.065 -22.052  1.00  1.45           N  
ATOM   5172  CA  VAL A 331     -34.274  -0.359 -22.891  1.00  1.45           C  
ATOM   5173  C   VAL A 331     -33.967   0.985 -22.261  1.00  1.45           C  
ATOM   5174  O   VAL A 331     -32.883   1.539 -22.433  1.00  1.45           O  
ATOM   5175  CB  VAL A 331     -34.772  -0.149 -24.348  1.00  1.45           C  
ATOM   5176  CG1 VAL A 331     -35.205  -1.466 -24.900  1.00  1.45           C  
ATOM   5177  CG2 VAL A 331     -35.845   0.905 -24.463  1.00  1.45           C  
ATOM   5178  H   VAL A 331     -36.209  -1.161 -22.352  1.00  1.45           H  
ATOM   5179  HA  VAL A 331     -33.356  -0.945 -22.929  1.00  1.45           H  
ATOM   5180  HB  VAL A 331     -33.919   0.175 -24.953  1.00  1.45           H  
ATOM   5181 1HG1 VAL A 331     -35.503  -1.351 -25.945  1.00  1.45           H  
ATOM   5182 2HG1 VAL A 331     -34.392  -2.168 -24.831  1.00  1.45           H  
ATOM   5183 3HG1 VAL A 331     -36.052  -1.825 -24.316  1.00  1.45           H  
ATOM   5184 1HG2 VAL A 331     -36.129   1.009 -25.507  1.00  1.45           H  
ATOM   5185 2HG2 VAL A 331     -36.685   0.643 -23.924  1.00  1.45           H  
ATOM   5186 3HG2 VAL A 331     -35.465   1.852 -24.101  1.00  1.45           H  
ATOM   5187  N   ASN A 332     -34.926   1.476 -21.481  1.00  1.40           N  
ATOM   5188  CA  ASN A 332     -34.810   2.754 -20.820  1.00  1.40           C  
ATOM   5189  C   ASN A 332     -34.154   2.676 -19.432  1.00  1.40           C  
ATOM   5190  O   ASN A 332     -34.064   3.706 -18.756  1.00  1.40           O  
ATOM   5191  CB  ASN A 332     -36.181   3.382 -20.680  1.00  1.40           C  
ATOM   5192  CG  ASN A 332     -36.817   3.780 -21.991  1.00  1.40           C  
ATOM   5193  OD1 ASN A 332     -36.175   4.073 -23.004  1.00  1.40           O  
ATOM   5194  ND2 ASN A 332     -38.120   3.801 -21.981  1.00  1.40           N  
ATOM   5195  H   ASN A 332     -35.795   0.944 -21.392  1.00  1.40           H  
ATOM   5196  HA  ASN A 332     -34.185   3.394 -21.438  1.00  1.40           H  
ATOM   5197 1HB  ASN A 332     -36.839   2.666 -20.183  1.00  1.40           H  
ATOM   5198 2HB  ASN A 332     -36.117   4.259 -20.042  1.00  1.40           H  
ATOM   5199 1HD2 ASN A 332     -38.626   4.052 -22.808  1.00  1.40           H  
ATOM   5200 2HD2 ASN A 332     -38.617   3.567 -21.147  1.00  1.40           H  
ATOM   5201  N   LYS A 333     -33.722   1.479 -18.985  1.00  1.33           N  
ATOM   5202  CA  LYS A 333     -33.064   1.352 -17.676  1.00  1.33           C  
ATOM   5203  C   LYS A 333     -31.593   1.000 -17.863  1.00  1.33           C  
ATOM   5204  O   LYS A 333     -31.257  -0.121 -18.246  1.00  1.33           O  
ATOM   5205  CB  LYS A 333     -33.722   0.270 -16.810  1.00  1.33           C  
ATOM   5206  CG  LYS A 333     -33.097   0.127 -15.401  1.00  1.33           C  
ATOM   5207  CD  LYS A 333     -33.740  -1.011 -14.558  1.00  1.33           C  
ATOM   5208  CE  LYS A 333     -33.052  -1.114 -13.177  1.00  1.33           C  
ATOM   5209  NZ  LYS A 333     -33.579  -2.231 -12.315  1.00  1.33           N  
ATOM   5210  H   LYS A 333     -33.819   0.640 -19.563  1.00  1.33           H  
ATOM   5211  HA  LYS A 333     -33.116   2.308 -17.156  1.00  1.33           H  
ATOM   5212 1HB  LYS A 333     -34.784   0.501 -16.692  1.00  1.33           H  
ATOM   5213 2HB  LYS A 333     -33.655  -0.693 -17.323  1.00  1.33           H  
ATOM   5214 1HG  LYS A 333     -32.026  -0.069 -15.501  1.00  1.33           H  
ATOM   5215 2HG  LYS A 333     -33.221   1.072 -14.869  1.00  1.33           H  
ATOM   5216 1HD  LYS A 333     -34.804  -0.812 -14.419  1.00  1.33           H  
ATOM   5217 2HD  LYS A 333     -33.628  -1.965 -15.076  1.00  1.33           H  
ATOM   5218 1HE  LYS A 333     -31.979  -1.259 -13.322  1.00  1.33           H  
ATOM   5219 2HE  LYS A 333     -33.213  -0.177 -12.651  1.00  1.33           H  
ATOM   5220 1HZ  LYS A 333     -33.082  -2.212 -11.438  1.00  1.33           H  
ATOM   5221 2HZ  LYS A 333     -34.562  -2.109 -12.151  1.00  1.33           H  
ATOM   5222 3HZ  LYS A 333     -33.426  -3.160 -12.744  1.00  1.33           H  
ATOM   5223  N   ALA A 334     -30.703   1.949 -17.604  1.00  1.24           N  
ATOM   5224  CA  ALA A 334     -29.288   1.704 -17.836  1.00  1.24           C  
ATOM   5225  C   ALA A 334     -28.516   1.492 -16.548  1.00  1.24           C  
ATOM   5226  O   ALA A 334     -28.097   2.464 -15.906  1.00  1.24           O  
ATOM   5227  CB  ALA A 334     -28.695   2.854 -18.593  1.00  1.24           C  
ATOM   5228  H   ALA A 334     -31.011   2.857 -17.253  1.00  1.24           H  
ATOM   5229  HA  ALA A 334     -29.192   0.800 -18.437  1.00  1.24           H  
ATOM   5230 1HB  ALA A 334     -27.647   2.661 -18.795  1.00  1.24           H  
ATOM   5231 2HB  ALA A 334     -29.230   2.989 -19.532  1.00  1.24           H  
ATOM   5232 3HB  ALA A 334     -28.797   3.745 -17.982  1.00  1.24           H  
ATOM   5233  N   GLU A 335     -28.333   0.231 -16.171  1.00  1.16           N  
ATOM   5234  CA  GLU A 335     -27.629  -0.118 -14.939  1.00  1.16           C  
ATOM   5235  C   GLU A 335     -26.297  -0.780 -15.255  1.00  1.16           C  
ATOM   5236  O   GLU A 335     -26.252  -1.746 -16.025  1.00  1.16           O  
ATOM   5237  CB  GLU A 335     -28.490  -1.032 -14.058  1.00  1.16           C  
ATOM   5238  CG  GLU A 335     -27.834  -1.437 -12.732  1.00  1.16           C  
ATOM   5239  CD  GLU A 335     -28.744  -2.237 -11.802  1.00  1.16           C  
ATOM   5240  OE1 GLU A 335     -29.890  -2.448 -12.135  1.00  1.16           O  
ATOM   5241  OE2 GLU A 335     -28.279  -2.635 -10.759  1.00  1.16           O  
ATOM   5242  H   GLU A 335     -28.712  -0.505 -16.754  1.00  1.16           H  
ATOM   5243  HA  GLU A 335     -27.421   0.789 -14.387  1.00  1.16           H  
ATOM   5244 1HB  GLU A 335     -29.434  -0.554 -13.841  1.00  1.16           H  
ATOM   5245 2HB  GLU A 335     -28.715  -1.917 -14.591  1.00  1.16           H  
ATOM   5246 1HG  GLU A 335     -26.954  -2.038 -12.956  1.00  1.16           H  
ATOM   5247 2HG  GLU A 335     -27.490  -0.541 -12.221  1.00  1.16           H  
ATOM   5248  N   LEU A 336     -25.213  -0.240 -14.688  1.00  1.09           N  
ATOM   5249  CA  LEU A 336     -23.886  -0.801 -14.938  1.00  1.09           C  
ATOM   5250  C   LEU A 336     -23.361  -1.502 -13.689  1.00  1.09           C  
ATOM   5251  O   LEU A 336     -23.174  -0.876 -12.643  1.00  1.09           O  
ATOM   5252  CB  LEU A 336     -22.897   0.292 -15.363  1.00  1.09           C  
ATOM   5253  CG  LEU A 336     -21.449  -0.189 -15.669  1.00  1.09           C  
ATOM   5254  CD1 LEU A 336     -21.525  -1.075 -16.855  1.00  1.09           C  
ATOM   5255  CD2 LEU A 336     -20.513   0.991 -15.956  1.00  1.09           C  
ATOM   5256  H   LEU A 336     -25.330   0.565 -14.066  1.00  1.09           H  
ATOM   5257  HA  LEU A 336     -23.958  -1.537 -15.737  1.00  1.09           H  
ATOM   5258 1HB  LEU A 336     -23.278   0.755 -16.267  1.00  1.09           H  
ATOM   5259 2HB  LEU A 336     -22.856   1.037 -14.591  1.00  1.09           H  
ATOM   5260  HG  LEU A 336     -21.069  -0.769 -14.824  1.00  1.09           H  
ATOM   5261 1HD1 LEU A 336     -20.584  -1.457 -17.116  1.00  1.09           H  
ATOM   5262 2HD1 LEU A 336     -22.191  -1.890 -16.641  1.00  1.09           H  
ATOM   5263 3HD1 LEU A 336     -21.897  -0.503 -17.680  1.00  1.09           H  
ATOM   5264 1HD2 LEU A 336     -19.515   0.624 -16.184  1.00  1.09           H  
ATOM   5265 2HD2 LEU A 336     -20.893   1.551 -16.809  1.00  1.09           H  
ATOM   5266 3HD2 LEU A 336     -20.464   1.638 -15.092  1.00  1.09           H  
ATOM   5267  N   MET A 337     -23.124  -2.804 -13.799  1.00  1.03           N  
ATOM   5268  CA  MET A 337     -22.646  -3.588 -12.670  1.00  1.03           C  
ATOM   5269  C   MET A 337     -21.176  -3.921 -12.845  1.00  1.03           C  
ATOM   5270  O   MET A 337     -20.733  -4.195 -13.961  1.00  1.03           O  
ATOM   5271  CB  MET A 337     -23.471  -4.872 -12.536  1.00  1.03           C  
ATOM   5272  CG  MET A 337     -24.938  -4.645 -12.185  1.00  1.03           C  
ATOM   5273  SD  MET A 337     -25.880  -6.184 -12.031  1.00  1.03           S  
ATOM   5274  CE  MET A 337     -25.228  -6.845 -10.515  1.00  1.03           C  
ATOM   5275  H   MET A 337     -23.285  -3.263 -14.698  1.00  1.03           H  
ATOM   5276  HA  MET A 337     -22.751  -2.999 -11.759  1.00  1.03           H  
ATOM   5277 1HB  MET A 337     -23.440  -5.415 -13.483  1.00  1.03           H  
ATOM   5278 2HB  MET A 337     -23.027  -5.513 -11.773  1.00  1.03           H  
ATOM   5279 1HG  MET A 337     -25.010  -4.100 -11.243  1.00  1.03           H  
ATOM   5280 2HG  MET A 337     -25.399  -4.035 -12.956  1.00  1.03           H  
ATOM   5281 1HE  MET A 337     -25.720  -7.794 -10.293  1.00  1.03           H  
ATOM   5282 2HE  MET A 337     -24.154  -7.008 -10.621  1.00  1.03           H  
ATOM   5283 3HE  MET A 337     -25.413  -6.141  -9.703  1.00  1.03           H  
ATOM   5284  N   ALA A 338     -20.420  -3.935 -11.745  1.00  0.98           N  
ATOM   5285  CA  ALA A 338     -19.014  -4.322 -11.828  1.00  0.98           C  
ATOM   5286  C   ALA A 338     -18.753  -5.658 -11.138  1.00  0.98           C  
ATOM   5287  O   ALA A 338     -19.094  -5.836  -9.965  1.00  0.98           O  
ATOM   5288  CB  ALA A 338     -18.126  -3.255 -11.211  1.00  0.98           C  
ATOM   5289  H   ALA A 338     -20.822  -3.686 -10.853  1.00  0.98           H  
ATOM   5290  HA  ALA A 338     -18.755  -4.425 -12.873  1.00  0.98           H  
ATOM   5291 1HB  ALA A 338     -17.081  -3.554 -11.313  1.00  0.98           H  
ATOM   5292 2HB  ALA A 338     -18.283  -2.307 -11.719  1.00  0.98           H  
ATOM   5293 3HB  ALA A 338     -18.367  -3.142 -10.156  1.00  0.98           H  
ATOM   5294  N   THR A 339     -18.102  -6.570 -11.854  1.00  0.94           N  
ATOM   5295  CA  THR A 339     -17.717  -7.867 -11.300  1.00  0.94           C  
ATOM   5296  C   THR A 339     -16.201  -7.947 -11.224  1.00  0.94           C  
ATOM   5297  O   THR A 339     -15.502  -7.733 -12.217  1.00  0.94           O  
ATOM   5298  CB  THR A 339     -18.274  -9.037 -12.128  1.00  0.94           C  
ATOM   5299  OG1 THR A 339     -19.706  -8.987 -12.133  1.00  0.94           O  
ATOM   5300  CG2 THR A 339     -17.813 -10.358 -11.537  1.00  0.94           C  
ATOM   5301  H   THR A 339     -17.882  -6.348 -12.825  1.00  0.94           H  
ATOM   5302  HA  THR A 339     -18.110  -7.950 -10.287  1.00  0.94           H  
ATOM   5303  HB  THR A 339     -17.916  -8.959 -13.150  1.00  0.94           H  
ATOM   5304  HG1 THR A 339     -20.023  -8.918 -11.228  1.00  0.94           H  
ATOM   5305 1HG2 THR A 339     -18.210 -11.179 -12.132  1.00  0.94           H  
ATOM   5306 2HG2 THR A 339     -16.724 -10.400 -11.543  1.00  0.94           H  
ATOM   5307 3HG2 THR A 339     -18.173 -10.442 -10.513  1.00  0.94           H  
ATOM   5308  N   TYR A 340     -15.685  -8.210 -10.027  1.00  0.91           N  
ATOM   5309  CA  TYR A 340     -14.243  -8.203  -9.832  1.00  0.91           C  
ATOM   5310  C   TYR A 340     -13.758  -8.965  -8.613  1.00  0.91           C  
ATOM   5311  O   TYR A 340     -14.522  -9.334  -7.714  1.00  0.91           O  
ATOM   5312  CB  TYR A 340     -13.769  -6.765  -9.762  1.00  0.91           C  
ATOM   5313  CG  TYR A 340     -14.392  -5.998  -8.664  1.00  0.91           C  
ATOM   5314  CD1 TYR A 340     -13.734  -5.828  -7.478  1.00  0.91           C  
ATOM   5315  CD2 TYR A 340     -15.664  -5.475  -8.841  1.00  0.91           C  
ATOM   5316  CE1 TYR A 340     -14.332  -5.120  -6.483  1.00  0.91           C  
ATOM   5317  CE2 TYR A 340     -16.263  -4.780  -7.835  1.00  0.91           C  
ATOM   5318  CZ  TYR A 340     -15.588  -4.597  -6.658  1.00  0.91           C  
ATOM   5319  OH  TYR A 340     -16.121  -3.846  -5.658  1.00  0.91           O  
ATOM   5320  H   TYR A 340     -16.300  -8.394  -9.246  1.00  0.91           H  
ATOM   5321  HA  TYR A 340     -13.784  -8.670 -10.707  1.00  0.91           H  
ATOM   5322 1HB  TYR A 340     -12.686  -6.739  -9.629  1.00  0.91           H  
ATOM   5323 2HB  TYR A 340     -13.995  -6.275 -10.679  1.00  0.91           H  
ATOM   5324  HD1 TYR A 340     -12.737  -6.241  -7.336  1.00  0.91           H  
ATOM   5325  HD2 TYR A 340     -16.182  -5.605  -9.779  1.00  0.91           H  
ATOM   5326  HE1 TYR A 340     -13.822  -4.960  -5.552  1.00  0.91           H  
ATOM   5327  HE2 TYR A 340     -17.259  -4.352  -7.976  1.00  0.91           H  
ATOM   5328  HH  TYR A 340     -16.925  -3.397  -5.986  1.00  0.91           H  
ATOM   5329  N   ASP A 341     -12.452  -9.149  -8.545  1.00  0.88           N  
ATOM   5330  CA  ASP A 341     -11.869  -9.798  -7.391  1.00  0.88           C  
ATOM   5331  C   ASP A 341     -11.728  -8.804  -6.256  1.00  0.88           C  
ATOM   5332  O   ASP A 341     -10.689  -8.140  -6.077  1.00  0.88           O  
ATOM   5333  CB  ASP A 341     -10.527 -10.382  -7.744  1.00  0.88           C  
ATOM   5334  CG  ASP A 341      -9.869 -11.168  -6.624  1.00  0.88           C  
ATOM   5335  OD1 ASP A 341     -10.255 -11.030  -5.471  1.00  0.88           O  
ATOM   5336  OD2 ASP A 341      -8.924 -11.894  -6.937  1.00  0.88           O  
ATOM   5337  H   ASP A 341     -11.865  -8.837  -9.308  1.00  0.88           H  
ATOM   5338  HA  ASP A 341     -12.531 -10.603  -7.069  1.00  0.88           H  
ATOM   5339 1HB  ASP A 341     -10.622 -11.019  -8.624  1.00  0.88           H  
ATOM   5340 2HB  ASP A 341      -9.902  -9.557  -7.998  1.00  0.88           H  
ATOM   5341  N   ALA A 342     -12.765  -8.808  -5.439  1.00  0.85           N  
ATOM   5342  CA  ALA A 342     -12.945  -7.878  -4.347  1.00  0.85           C  
ATOM   5343  C   ALA A 342     -12.039  -8.175  -3.150  1.00  0.85           C  
ATOM   5344  O   ALA A 342     -12.085  -7.452  -2.144  1.00  0.85           O  
ATOM   5345  CB  ALA A 342     -14.399  -7.875  -3.917  1.00  0.85           C  
ATOM   5346  H   ALA A 342     -13.537  -9.416  -5.713  1.00  0.85           H  
ATOM   5347  HA  ALA A 342     -12.695  -6.900  -4.720  1.00  0.85           H  
ATOM   5348 1HB  ALA A 342     -14.543  -7.137  -3.132  1.00  0.85           H  
ATOM   5349 2HB  ALA A 342     -15.027  -7.624  -4.774  1.00  0.85           H  
ATOM   5350 3HB  ALA A 342     -14.666  -8.861  -3.545  1.00  0.85           H  
ATOM   5351  N   ASP A 343     -11.215  -9.234  -3.227  1.00  0.82           N  
ATOM   5352  CA  ASP A 343     -10.289  -9.495  -2.134  1.00  0.82           C  
ATOM   5353  C   ASP A 343      -9.000  -8.666  -2.284  1.00  0.82           C  
ATOM   5354  O   ASP A 343      -8.189  -8.612  -1.354  1.00  0.82           O  
ATOM   5355  CB  ASP A 343      -9.980 -10.987  -2.008  1.00  0.82           C  
ATOM   5356  CG  ASP A 343     -11.175 -11.809  -1.479  1.00  0.82           C  
ATOM   5357  OD1 ASP A 343     -12.016 -11.249  -0.805  1.00  0.82           O  
ATOM   5358  OD2 ASP A 343     -11.216 -12.987  -1.730  1.00  0.82           O  
ATOM   5359  H   ASP A 343     -11.168  -9.829  -4.071  1.00  0.82           H  
ATOM   5360  HA  ASP A 343     -10.767  -9.194  -1.204  1.00  0.82           H  
ATOM   5361 1HB  ASP A 343      -9.693 -11.376  -2.995  1.00  0.82           H  
ATOM   5362 2HB  ASP A 343      -9.146 -11.132  -1.342  1.00  0.82           H  
ATOM   5363  N   TYR A 344      -8.833  -8.018  -3.446  1.00  0.79           N  
ATOM   5364  CA  TYR A 344      -7.685  -7.152  -3.733  1.00  0.79           C  
ATOM   5365  C   TYR A 344      -8.113  -5.743  -4.103  1.00  0.79           C  
ATOM   5366  O   TYR A 344      -7.446  -4.774  -3.718  1.00  0.79           O  
ATOM   5367  CB  TYR A 344      -6.831  -7.719  -4.861  1.00  0.79           C  
ATOM   5368  CG  TYR A 344      -6.090  -8.984  -4.516  1.00  0.79           C  
ATOM   5369  CD1 TYR A 344      -6.690 -10.210  -4.671  1.00  0.79           C  
ATOM   5370  CD2 TYR A 344      -4.772  -8.904  -4.080  1.00  0.79           C  
ATOM   5371  CE1 TYR A 344      -5.988 -11.363  -4.380  1.00  0.79           C  
ATOM   5372  CE2 TYR A 344      -4.067 -10.047  -3.788  1.00  0.79           C  
ATOM   5373  CZ  TYR A 344      -4.670 -11.281  -3.937  1.00  0.79           C  
ATOM   5374  OH  TYR A 344      -3.972 -12.440  -3.653  1.00  0.79           O  
ATOM   5375  H   TYR A 344      -9.540  -8.129  -4.176  1.00  0.79           H  
ATOM   5376  HA  TYR A 344      -7.074  -7.082  -2.837  1.00  0.79           H  
ATOM   5377 1HB  TYR A 344      -7.471  -7.911  -5.713  1.00  0.79           H  
ATOM   5378 2HB  TYR A 344      -6.097  -6.969  -5.168  1.00  0.79           H  
ATOM   5379  HD1 TYR A 344      -7.721 -10.274  -5.021  1.00  0.79           H  
ATOM   5380  HD2 TYR A 344      -4.289  -7.930  -3.972  1.00  0.79           H  
ATOM   5381  HE1 TYR A 344      -6.471 -12.333  -4.504  1.00  0.79           H  
ATOM   5382  HE2 TYR A 344      -3.031  -9.974  -3.448  1.00  0.79           H  
ATOM   5383  HH  TYR A 344      -4.518 -13.203  -3.858  1.00  0.79           H  
ATOM   5384  N   LEU A 345      -9.192  -5.636  -4.886  1.00  0.78           N  
ATOM   5385  CA  LEU A 345      -9.661  -4.344  -5.378  1.00  0.78           C  
ATOM   5386  C   LEU A 345     -10.997  -3.953  -4.768  1.00  0.78           C  
ATOM   5387  O   LEU A 345     -11.787  -4.811  -4.398  1.00  0.78           O  
ATOM   5388  CB  LEU A 345      -9.833  -4.383  -6.904  1.00  0.78           C  
ATOM   5389  CG  LEU A 345      -8.596  -4.779  -7.726  1.00  0.78           C  
ATOM   5390  CD1 LEU A 345      -8.989  -4.857  -9.202  1.00  0.78           C  
ATOM   5391  CD2 LEU A 345      -7.474  -3.759  -7.490  1.00  0.78           C  
ATOM   5392  H   LEU A 345      -9.701  -6.475  -5.173  1.00  0.78           H  
ATOM   5393  HA  LEU A 345      -8.931  -3.581  -5.116  1.00  0.78           H  
ATOM   5394 1HB  LEU A 345     -10.623  -5.092  -7.139  1.00  0.78           H  
ATOM   5395 2HB  LEU A 345     -10.152  -3.393  -7.237  1.00  0.78           H  
ATOM   5396  HG  LEU A 345      -8.254  -5.770  -7.421  1.00  0.78           H  
ATOM   5397 1HD1 LEU A 345      -8.124  -5.154  -9.785  1.00  0.78           H  
ATOM   5398 2HD1 LEU A 345      -9.783  -5.595  -9.332  1.00  0.78           H  
ATOM   5399 3HD1 LEU A 345      -9.343  -3.882  -9.539  1.00  0.78           H  
ATOM   5400 1HD2 LEU A 345      -6.594  -4.038  -8.070  1.00  0.78           H  
ATOM   5401 2HD2 LEU A 345      -7.811  -2.765  -7.792  1.00  0.78           H  
ATOM   5402 3HD2 LEU A 345      -7.221  -3.750  -6.436  1.00  0.78           H  
ATOM   5403  N   GLU A 346     -11.259  -2.660  -4.707  1.00  0.77           N  
ATOM   5404  CA  GLU A 346     -12.582  -2.135  -4.393  1.00  0.77           C  
ATOM   5405  C   GLU A 346     -13.037  -1.304  -5.579  1.00  0.77           C  
ATOM   5406  O   GLU A 346     -12.311  -0.408  -6.024  1.00  0.77           O  
ATOM   5407  CB  GLU A 346     -12.575  -1.280  -3.125  1.00  0.77           C  
ATOM   5408  CG  GLU A 346     -13.933  -0.640  -2.790  1.00  0.77           C  
ATOM   5409  CD  GLU A 346     -13.913   0.183  -1.527  1.00  0.77           C  
ATOM   5410  OE1 GLU A 346     -13.039  -0.029  -0.717  1.00  0.77           O  
ATOM   5411  OE2 GLU A 346     -14.750   1.056  -1.385  1.00  0.77           O  
ATOM   5412  H   GLU A 346     -10.514  -2.004  -4.924  1.00  0.77           H  
ATOM   5413  HA  GLU A 346     -13.281  -2.962  -4.261  1.00  0.77           H  
ATOM   5414 1HB  GLU A 346     -12.279  -1.897  -2.278  1.00  0.77           H  
ATOM   5415 2HB  GLU A 346     -11.836  -0.493  -3.221  1.00  0.77           H  
ATOM   5416 1HG  GLU A 346     -14.231   0.002  -3.622  1.00  0.77           H  
ATOM   5417 2HG  GLU A 346     -14.677  -1.429  -2.696  1.00  0.77           H  
ATOM   5418  N   VAL A 347     -14.200  -1.630  -6.140  1.00  0.78           N  
ATOM   5419  CA  VAL A 347     -14.663  -0.895  -7.305  1.00  0.78           C  
ATOM   5420  C   VAL A 347     -16.090  -0.412  -7.124  1.00  0.78           C  
ATOM   5421  O   VAL A 347     -16.978  -1.187  -6.750  1.00  0.78           O  
ATOM   5422  CB  VAL A 347     -14.568  -1.743  -8.592  1.00  0.78           C  
ATOM   5423  CG1 VAL A 347     -15.062  -0.951  -9.755  1.00  0.78           C  
ATOM   5424  CG2 VAL A 347     -13.128  -2.210  -8.815  1.00  0.78           C  
ATOM   5425  H   VAL A 347     -14.783  -2.371  -5.762  1.00  0.78           H  
ATOM   5426  HA  VAL A 347     -14.025  -0.036  -7.433  1.00  0.78           H  
ATOM   5427  HB  VAL A 347     -15.194  -2.557  -8.512  1.00  0.78           H  
ATOM   5428 1HG1 VAL A 347     -15.017  -1.541 -10.649  1.00  0.78           H  
ATOM   5429 2HG1 VAL A 347     -16.092  -0.646  -9.588  1.00  0.78           H  
ATOM   5430 3HG1 VAL A 347     -14.433  -0.074  -9.857  1.00  0.78           H  
ATOM   5431 1HG2 VAL A 347     -13.086  -2.805  -9.714  1.00  0.78           H  
ATOM   5432 2HG2 VAL A 347     -12.488  -1.344  -8.917  1.00  0.78           H  
ATOM   5433 3HG2 VAL A 347     -12.793  -2.811  -7.975  1.00  0.78           H  
ATOM   5434  N   GLN A 348     -16.305   0.872  -7.387  1.00  0.80           N  
ATOM   5435  CA  GLN A 348     -17.640   1.451  -7.279  1.00  0.80           C  
ATOM   5436  C   GLN A 348     -18.028   2.145  -8.578  1.00  0.80           C  
ATOM   5437  O   GLN A 348     -17.182   2.733  -9.249  1.00  0.80           O  
ATOM   5438  CB  GLN A 348     -17.709   2.425  -6.100  1.00  0.80           C  
ATOM   5439  CG  GLN A 348     -17.513   1.788  -4.710  1.00  0.80           C  
ATOM   5440  CD  GLN A 348     -17.677   2.817  -3.599  1.00  0.80           C  
ATOM   5441  OE1 GLN A 348     -18.588   3.648  -3.687  1.00  0.80           O  
ATOM   5442  NE2 GLN A 348     -16.847   2.766  -2.553  1.00  0.80           N  
ATOM   5443  H   GLN A 348     -15.506   1.441  -7.675  1.00  0.80           H  
ATOM   5444  HA  GLN A 348     -18.358   0.651  -7.105  1.00  0.80           H  
ATOM   5445 1HB  GLN A 348     -16.926   3.167  -6.213  1.00  0.80           H  
ATOM   5446 2HB  GLN A 348     -18.668   2.948  -6.111  1.00  0.80           H  
ATOM   5447 1HG  GLN A 348     -18.251   1.000  -4.570  1.00  0.80           H  
ATOM   5448 2HG  GLN A 348     -16.503   1.373  -4.643  1.00  0.80           H  
ATOM   5449 1HE2 GLN A 348     -16.938   3.423  -1.810  1.00  0.80           H  
ATOM   5450 2HE2 GLN A 348     -16.109   2.052  -2.467  1.00  0.80           H  
ATOM   5451  N   VAL A 349     -19.318   2.104  -8.913  1.00  0.85           N  
ATOM   5452  CA  VAL A 349     -19.809   2.731 -10.142  1.00  0.85           C  
ATOM   5453  C   VAL A 349     -20.788   3.868  -9.845  1.00  0.85           C  
ATOM   5454  O   VAL A 349     -21.755   3.690  -9.112  1.00  0.85           O  
ATOM   5455  CB  VAL A 349     -20.493   1.676 -11.037  1.00  0.85           C  
ATOM   5456  CG1 VAL A 349     -21.033   2.347 -12.284  1.00  0.85           C  
ATOM   5457  CG2 VAL A 349     -19.516   0.539 -11.394  1.00  0.85           C  
ATOM   5458  H   VAL A 349     -19.973   1.621  -8.313  1.00  0.85           H  
ATOM   5459  HA  VAL A 349     -18.962   3.147 -10.687  1.00  0.85           H  
ATOM   5460  HB  VAL A 349     -21.323   1.254 -10.516  1.00  0.85           H  
ATOM   5461 1HG1 VAL A 349     -21.527   1.601 -12.885  1.00  0.85           H  
ATOM   5462 2HG1 VAL A 349     -21.746   3.122 -12.009  1.00  0.85           H  
ATOM   5463 3HG1 VAL A 349     -20.216   2.791 -12.844  1.00  0.85           H  
ATOM   5464 1HG2 VAL A 349     -20.031  -0.196 -12.021  1.00  0.85           H  
ATOM   5465 2HG2 VAL A 349     -18.680   0.934 -11.923  1.00  0.85           H  
ATOM   5466 3HG2 VAL A 349     -19.166   0.054 -10.484  1.00  0.85           H  
ATOM   5467  N   PHE A 350     -20.526   5.035 -10.429  1.00  0.93           N  
ATOM   5468  CA  PHE A 350     -21.323   6.234 -10.193  1.00  0.93           C  
ATOM   5469  C   PHE A 350     -21.933   6.751 -11.504  1.00  0.93           C  
ATOM   5470  O   PHE A 350     -21.208   7.174 -12.411  1.00  0.93           O  
ATOM   5471  CB  PHE A 350     -20.375   7.299  -9.644  1.00  0.93           C  
ATOM   5472  CG  PHE A 350     -19.631   6.845  -8.406  1.00  0.93           C  
ATOM   5473  CD1 PHE A 350     -18.487   6.086  -8.553  1.00  0.93           C  
ATOM   5474  CD2 PHE A 350     -20.018   7.182  -7.138  1.00  0.93           C  
ATOM   5475  CE1 PHE A 350     -17.788   5.661  -7.472  1.00  0.93           C  
ATOM   5476  CE2 PHE A 350     -19.319   6.757  -6.035  1.00  0.93           C  
ATOM   5477  CZ  PHE A 350     -18.199   5.989  -6.203  1.00  0.93           C  
ATOM   5478  H   PHE A 350     -19.711   5.107 -11.028  1.00  0.93           H  
ATOM   5479  HA  PHE A 350     -22.124   6.009  -9.483  1.00  0.93           H  
ATOM   5480 1HB  PHE A 350     -19.650   7.563 -10.400  1.00  0.93           H  
ATOM   5481 2HB  PHE A 350     -20.945   8.196  -9.395  1.00  0.93           H  
ATOM   5482  HD1 PHE A 350     -18.149   5.813  -9.549  1.00  0.93           H  
ATOM   5483  HD2 PHE A 350     -20.872   7.790  -7.013  1.00  0.93           H  
ATOM   5484  HE1 PHE A 350     -16.910   5.060  -7.625  1.00  0.93           H  
ATOM   5485  HE2 PHE A 350     -19.651   7.031  -5.035  1.00  0.93           H  
ATOM   5486  HZ  PHE A 350     -17.639   5.644  -5.334  1.00  0.93           H  
ATOM   5487  N   SER A 351     -23.255   6.678 -11.641  1.00  1.05           N  
ATOM   5488  CA  SER A 351     -23.893   7.115 -12.886  1.00  1.05           C  
ATOM   5489  C   SER A 351     -24.284   8.608 -12.935  1.00  1.05           C  
ATOM   5490  O   SER A 351     -24.446   9.255 -11.893  1.00  1.05           O  
ATOM   5491  CB  SER A 351     -25.114   6.261 -13.103  1.00  1.05           C  
ATOM   5492  OG  SER A 351     -26.057   6.480 -12.092  1.00  1.05           O  
ATOM   5493  H   SER A 351     -23.837   6.295 -10.888  1.00  1.05           H  
ATOM   5494  HA  SER A 351     -23.199   6.929 -13.705  1.00  1.05           H  
ATOM   5495 1HB  SER A 351     -25.553   6.479 -14.078  1.00  1.05           H  
ATOM   5496 2HB  SER A 351     -24.828   5.217 -13.097  1.00  1.05           H  
ATOM   5497  HG  SER A 351     -25.626   6.188 -11.252  1.00  1.05           H  
ATOM   5498  N   LYS A 352     -24.495   9.117 -14.163  1.00  1.22           N  
ATOM   5499  CA  LYS A 352     -25.012  10.471 -14.436  1.00  1.22           C  
ATOM   5500  C   LYS A 352     -25.784  10.502 -15.770  1.00  1.22           C  
ATOM   5501  O   LYS A 352     -25.329   9.937 -16.772  1.00  1.22           O  
ATOM   5502  CB  LYS A 352     -23.874  11.491 -14.485  1.00  1.22           C  
ATOM   5503  CG  LYS A 352     -24.350  12.939 -14.628  1.00  1.22           C  
ATOM   5504  CD  LYS A 352     -23.189  13.924 -14.599  1.00  1.22           C  
ATOM   5505  CE  LYS A 352     -23.688  15.359 -14.731  1.00  1.22           C  
ATOM   5506  NZ  LYS A 352     -22.566  16.348 -14.758  1.00  1.22           N  
ATOM   5507  H   LYS A 352     -24.243   8.532 -14.959  1.00  1.22           H  
ATOM   5508  HA  LYS A 352     -25.701  10.753 -13.639  1.00  1.22           H  
ATOM   5509 1HB  LYS A 352     -23.279  11.416 -13.573  1.00  1.22           H  
ATOM   5510 2HB  LYS A 352     -23.219  11.261 -15.326  1.00  1.22           H  
ATOM   5511 1HG  LYS A 352     -24.883  13.062 -15.570  1.00  1.22           H  
ATOM   5512 2HG  LYS A 352     -25.041  13.179 -13.813  1.00  1.22           H  
ATOM   5513 1HD  LYS A 352     -22.653  13.822 -13.657  1.00  1.22           H  
ATOM   5514 2HD  LYS A 352     -22.504  13.705 -15.416  1.00  1.22           H  
ATOM   5515 1HE  LYS A 352     -24.270  15.452 -15.648  1.00  1.22           H  
ATOM   5516 2HE  LYS A 352     -24.332  15.582 -13.884  1.00  1.22           H  
ATOM   5517 1HZ  LYS A 352     -22.948  17.281 -14.840  1.00  1.22           H  
ATOM   5518 2HZ  LYS A 352     -22.033  16.274 -13.902  1.00  1.22           H  
ATOM   5519 3HZ  LYS A 352     -21.966  16.159 -15.547  1.00  1.22           H  
ATOM   5520  N   CYS A 353     -26.949  11.168 -15.809  1.00  1.44           N  
ATOM   5521  CA  CYS A 353     -27.687  11.195 -17.071  1.00  1.44           C  
ATOM   5522  C   CYS A 353     -28.672  12.340 -17.203  1.00  1.44           C  
ATOM   5523  O   CYS A 353     -28.926  13.084 -16.248  1.00  1.44           O  
ATOM   5524  CB  CYS A 353     -28.455   9.896 -17.238  1.00  1.44           C  
ATOM   5525  SG  CYS A 353     -29.749   9.623 -16.045  1.00  1.44           S  
ATOM   5526  H   CYS A 353     -27.312  11.639 -14.996  1.00  1.44           H  
ATOM   5527  HA  CYS A 353     -26.970  11.271 -17.882  1.00  1.44           H  
ATOM   5528 1HB  CYS A 353     -28.893   9.854 -18.235  1.00  1.44           H  
ATOM   5529 2HB  CYS A 353     -27.757   9.087 -17.149  1.00  1.44           H  
ATOM   5530  N   ASN A 354     -29.244  12.448 -18.399  1.00  1.69           N  
ATOM   5531  CA  ASN A 354     -30.258  13.432 -18.739  1.00  1.69           C  
ATOM   5532  C   ASN A 354     -29.812  14.838 -18.329  1.00  1.69           C  
ATOM   5533  O   ASN A 354     -28.776  15.314 -18.791  1.00  1.69           O  
ATOM   5534  CB  ASN A 354     -31.598  13.033 -18.121  1.00  1.69           C  
ATOM   5535  CG  ASN A 354     -32.142  11.690 -18.661  1.00  1.69           C  
ATOM   5536  OD1 ASN A 354     -31.764  11.260 -19.758  1.00  1.69           O  
ATOM   5537  ND2 ASN A 354     -33.034  11.062 -17.918  1.00  1.69           N  
ATOM   5538  H   ASN A 354     -28.956  11.798 -19.120  1.00  1.69           H  
ATOM   5539  HA  ASN A 354     -30.378  13.442 -19.823  1.00  1.69           H  
ATOM   5540 1HB  ASN A 354     -31.495  12.953 -17.034  1.00  1.69           H  
ATOM   5541 2HB  ASN A 354     -32.341  13.802 -18.328  1.00  1.69           H  
ATOM   5542 1HD2 ASN A 354     -33.466  10.186 -18.241  1.00  1.69           H  
ATOM   5543 2HD2 ASN A 354     -33.315  11.449 -17.043  1.00  1.69           H  
ATOM   5544  N   GLY A 355     -30.598  15.504 -17.486  1.00  1.92           N  
ATOM   5545  CA  GLY A 355     -30.293  16.853 -17.015  1.00  1.92           C  
ATOM   5546  C   GLY A 355     -29.952  16.831 -15.529  1.00  1.92           C  
ATOM   5547  O   GLY A 355     -30.013  17.860 -14.851  1.00  1.92           O  
ATOM   5548  H   GLY A 355     -31.434  15.062 -17.137  1.00  1.92           H  
ATOM   5549 1HA  GLY A 355     -29.455  17.261 -17.580  1.00  1.92           H  
ATOM   5550 2HA  GLY A 355     -31.150  17.502 -17.186  1.00  1.92           H  
ATOM   5551  N   GLU A 356     -29.662  15.638 -15.025  1.00  2.10           N  
ATOM   5552  CA  GLU A 356     -29.408  15.397 -13.615  1.00  2.10           C  
ATOM   5553  C   GLU A 356     -27.950  15.574 -13.202  1.00  2.10           C  
ATOM   5554  O   GLU A 356     -27.031  15.622 -14.024  1.00  2.10           O  
ATOM   5555  CB  GLU A 356     -29.877  13.990 -13.247  1.00  2.10           C  
ATOM   5556  CG  GLU A 356     -31.374  13.742 -13.485  1.00  2.10           C  
ATOM   5557  CD  GLU A 356     -32.271  14.535 -12.572  1.00  2.10           C  
ATOM   5558  OE1 GLU A 356     -32.055  14.518 -11.383  1.00  2.10           O  
ATOM   5559  OE2 GLU A 356     -33.183  15.150 -13.068  1.00  2.10           O  
ATOM   5560  H   GLU A 356     -29.586  14.836 -15.651  1.00  2.10           H  
ATOM   5561  HA  GLU A 356     -30.000  16.111 -13.043  1.00  2.10           H  
ATOM   5562 1HB  GLU A 356     -29.312  13.258 -13.813  1.00  2.10           H  
ATOM   5563 2HB  GLU A 356     -29.671  13.805 -12.193  1.00  2.10           H  
ATOM   5564 1HG  GLU A 356     -31.600  14.008 -14.519  1.00  2.10           H  
ATOM   5565 2HG  GLU A 356     -31.592  12.690 -13.365  1.00  2.10           H  
ATOM   5566  N   ASN A 357     -27.753  15.675 -11.897  1.00  2.21           N  
ATOM   5567  CA  ASN A 357     -26.428  15.741 -11.304  1.00  2.21           C  
ATOM   5568  C   ASN A 357     -26.000  14.306 -11.051  1.00  2.21           C  
ATOM   5569  O   ASN A 357     -26.771  13.384 -11.301  1.00  2.21           O  
ATOM   5570  CB  ASN A 357     -26.432  16.569 -10.026  1.00  2.21           C  
ATOM   5571  CG  ASN A 357     -25.060  17.174  -9.672  1.00  2.21           C  
ATOM   5572  OD1 ASN A 357     -24.000  16.621  -9.996  1.00  2.21           O  
ATOM   5573  ND2 ASN A 357     -25.085  18.304  -9.011  1.00  2.21           N  
ATOM   5574  H   ASN A 357     -28.561  15.664 -11.289  1.00  2.21           H  
ATOM   5575  HA  ASN A 357     -25.730  16.182 -12.013  1.00  2.21           H  
ATOM   5576 1HB  ASN A 357     -27.159  17.375 -10.120  1.00  2.21           H  
ATOM   5577 2HB  ASN A 357     -26.753  15.934  -9.197  1.00  2.21           H  
ATOM   5578 1HD2 ASN A 357     -24.228  18.749  -8.750  1.00  2.21           H  
ATOM   5579 2HD2 ASN A 357     -25.960  18.721  -8.767  1.00  2.21           H  
ATOM   5580  N   GLU A 358     -24.779  14.108 -10.600  1.00  2.22           N  
ATOM   5581  CA  GLU A 358     -24.303  12.759 -10.330  1.00  2.22           C  
ATOM   5582  C   GLU A 358     -25.229  12.120  -9.308  1.00  2.22           C  
ATOM   5583  O   GLU A 358     -25.658  12.778  -8.359  1.00  2.22           O  
ATOM   5584  CB  GLU A 358     -22.875  12.785  -9.782  1.00  2.22           C  
ATOM   5585  CG  GLU A 358     -21.826  13.264 -10.769  1.00  2.22           C  
ATOM   5586  CD  GLU A 358     -20.423  13.238 -10.194  1.00  2.22           C  
ATOM   5587  OE1 GLU A 358     -20.282  12.907  -9.040  1.00  2.22           O  
ATOM   5588  OE2 GLU A 358     -19.493  13.549 -10.916  1.00  2.22           O  
ATOM   5589  H   GLU A 358     -24.191  14.912 -10.424  1.00  2.22           H  
ATOM   5590  HA  GLU A 358     -24.340  12.170 -11.249  1.00  2.22           H  
ATOM   5591 1HB  GLU A 358     -22.836  13.437  -8.909  1.00  2.22           H  
ATOM   5592 2HB  GLU A 358     -22.595  11.782  -9.457  1.00  2.22           H  
ATOM   5593 1HG  GLU A 358     -21.857  12.623 -11.649  1.00  2.22           H  
ATOM   5594 2HG  GLU A 358     -22.072  14.279 -11.080  1.00  2.22           H  
ATOM   5595  N   PHE A 359     -25.495  10.827  -9.457  1.00  2.13           N  
ATOM   5596  CA  PHE A 359     -26.409  10.145  -8.545  1.00  2.13           C  
ATOM   5597  C   PHE A 359     -25.657   9.386  -7.454  1.00  2.13           C  
ATOM   5598  O   PHE A 359     -26.145   8.375  -6.932  1.00  2.13           O  
ATOM   5599  CB  PHE A 359     -27.259   9.132  -9.294  1.00  2.13           C  
ATOM   5600  CG  PHE A 359     -28.100   9.658 -10.399  1.00  2.13           C  
ATOM   5601  CD1 PHE A 359     -27.730   9.388 -11.689  1.00  2.13           C  
ATOM   5602  CD2 PHE A 359     -29.238  10.410 -10.180  1.00  2.13           C  
ATOM   5603  CE1 PHE A 359     -28.449   9.822 -12.744  1.00  2.13           C  
ATOM   5604  CE2 PHE A 359     -29.980  10.864 -11.254  1.00  2.13           C  
ATOM   5605  CZ  PHE A 359     -29.578  10.559 -12.543  1.00  2.13           C  
ATOM   5606  H   PHE A 359     -25.102  10.314 -10.253  1.00  2.13           H  
ATOM   5607  HA  PHE A 359     -27.056  10.888  -8.077  1.00  2.13           H  
ATOM   5608 1HB  PHE A 359     -26.601   8.366  -9.717  1.00  2.13           H  
ATOM   5609 2HB  PHE A 359     -27.917   8.647  -8.587  1.00  2.13           H  
ATOM   5610  HD1 PHE A 359     -26.845   8.802 -11.855  1.00  2.13           H  
ATOM   5611  HD2 PHE A 359     -29.544  10.643  -9.161  1.00  2.13           H  
ATOM   5612  HE1 PHE A 359     -28.119   9.574 -13.741  1.00  2.13           H  
ATOM   5613  HE2 PHE A 359     -30.881  11.463 -11.089  1.00  2.13           H  
ATOM   5614  HZ  PHE A 359     -30.158  10.910 -13.392  1.00  2.13           H  
ATOM   5615  N   SER A 360     -24.466   9.873  -7.123  1.00  1.99           N  
ATOM   5616  CA  SER A 360     -23.621   9.256  -6.117  1.00  1.99           C  
ATOM   5617  C   SER A 360     -23.385   7.807  -6.453  1.00  1.99           C  
ATOM   5618  O   SER A 360     -23.137   7.472  -7.605  1.00  1.99           O  
ATOM   5619  CB  SER A 360     -24.243   9.367  -4.739  1.00  1.99           C  
ATOM   5620  OG  SER A 360     -23.357   8.902  -3.755  1.00  1.99           O  
ATOM   5621  H   SER A 360     -24.148  10.710  -7.594  1.00  1.99           H  
ATOM   5622  HA  SER A 360     -22.658   9.769  -6.111  1.00  1.99           H  
ATOM   5623 1HB  SER A 360     -24.495  10.408  -4.542  1.00  1.99           H  
ATOM   5624 2HB  SER A 360     -25.170   8.797  -4.693  1.00  1.99           H  
ATOM   5625  HG  SER A 360     -22.615   9.517  -3.755  1.00  1.99           H  
ATOM   5626  N   LYS A 361     -23.506   6.948  -5.454  1.00  1.82           N  
ATOM   5627  CA  LYS A 361     -23.275   5.514  -5.615  1.00  1.82           C  
ATOM   5628  C   LYS A 361     -24.289   4.801  -6.516  1.00  1.82           C  
ATOM   5629  O   LYS A 361     -24.104   3.628  -6.832  1.00  1.82           O  
ATOM   5630  CB  LYS A 361     -23.240   4.821  -4.254  1.00  1.82           C  
ATOM   5631  CG  LYS A 361     -22.036   5.185  -3.389  1.00  1.82           C  
ATOM   5632  CD  LYS A 361     -22.083   4.454  -2.048  1.00  1.82           C  
ATOM   5633  CE  LYS A 361     -20.893   4.814  -1.174  1.00  1.82           C  
ATOM   5634  NZ  LYS A 361     -20.949   4.125   0.145  1.00  1.82           N  
ATOM   5635  H   LYS A 361     -23.726   7.318  -4.534  1.00  1.82           H  
ATOM   5636  HA  LYS A 361     -22.297   5.387  -6.082  1.00  1.82           H  
ATOM   5637 1HB  LYS A 361     -24.145   5.071  -3.698  1.00  1.82           H  
ATOM   5638 2HB  LYS A 361     -23.232   3.743  -4.402  1.00  1.82           H  
ATOM   5639 1HG  LYS A 361     -21.115   4.907  -3.911  1.00  1.82           H  
ATOM   5640 2HG  LYS A 361     -22.024   6.260  -3.214  1.00  1.82           H  
ATOM   5641 1HD  LYS A 361     -23.001   4.717  -1.523  1.00  1.82           H  
ATOM   5642 2HD  LYS A 361     -22.078   3.378  -2.222  1.00  1.82           H  
ATOM   5643 1HE  LYS A 361     -19.976   4.527  -1.681  1.00  1.82           H  
ATOM   5644 2HE  LYS A 361     -20.882   5.891  -1.010  1.00  1.82           H  
ATOM   5645 1HZ  LYS A 361     -20.144   4.388   0.694  1.00  1.82           H  
ATOM   5646 2HZ  LYS A 361     -21.792   4.393   0.632  1.00  1.82           H  
ATOM   5647 3HZ  LYS A 361     -20.946   3.126  -0.001  1.00  1.82           H  
ATOM   5648  N   LYS A 362     -25.415   5.440  -6.850  1.00  1.66           N  
ATOM   5649  CA  LYS A 362     -26.386   4.764  -7.701  1.00  1.66           C  
ATOM   5650  C   LYS A 362     -25.749   4.404  -9.052  1.00  1.66           C  
ATOM   5651  O   LYS A 362     -25.204   5.258  -9.772  1.00  1.66           O  
ATOM   5652  CB  LYS A 362     -27.627   5.624  -7.890  1.00  1.66           C  
ATOM   5653  CG  LYS A 362     -28.801   4.940  -8.562  1.00  1.66           C  
ATOM   5654  CD  LYS A 362     -30.025   5.843  -8.642  1.00  1.66           C  
ATOM   5655  CE  LYS A 362     -30.663   6.040  -7.277  1.00  1.66           C  
ATOM   5656  NZ  LYS A 362     -31.942   6.795  -7.365  1.00  1.66           N  
ATOM   5657  H   LYS A 362     -25.566   6.415  -6.589  1.00  1.66           H  
ATOM   5658  HA  LYS A 362     -26.684   3.837  -7.215  1.00  1.66           H  
ATOM   5659 1HB  LYS A 362     -27.951   6.027  -6.929  1.00  1.66           H  
ATOM   5660 2HB  LYS A 362     -27.360   6.451  -8.511  1.00  1.66           H  
ATOM   5661 1HG  LYS A 362     -28.525   4.706  -9.572  1.00  1.66           H  
ATOM   5662 2HG  LYS A 362     -29.053   4.019  -8.041  1.00  1.66           H  
ATOM   5663 1HD  LYS A 362     -29.731   6.813  -9.049  1.00  1.66           H  
ATOM   5664 2HD  LYS A 362     -30.754   5.397  -9.320  1.00  1.66           H  
ATOM   5665 1HE  LYS A 362     -30.858   5.065  -6.833  1.00  1.66           H  
ATOM   5666 2HE  LYS A 362     -29.971   6.589  -6.637  1.00  1.66           H  
ATOM   5667 1HZ  LYS A 362     -32.335   6.903  -6.441  1.00  1.66           H  
ATOM   5668 2HZ  LYS A 362     -31.773   7.706  -7.766  1.00  1.66           H  
ATOM   5669 3HZ  LYS A 362     -32.590   6.286  -7.950  1.00  1.66           H  
ATOM   5670  N   THR A 363     -25.901   3.134  -9.417  1.00  1.53           N  
ATOM   5671  CA  THR A 363     -25.327   2.565 -10.631  1.00  1.53           C  
ATOM   5672  C   THR A 363     -26.281   2.590 -11.813  1.00  1.53           C  
ATOM   5673  O   THR A 363     -25.970   2.060 -12.883  1.00  1.53           O  
ATOM   5674  CB  THR A 363     -24.930   1.109 -10.382  1.00  1.53           C  
ATOM   5675  OG1 THR A 363     -26.101   0.340 -10.082  1.00  1.53           O  
ATOM   5676  CG2 THR A 363     -24.001   1.029  -9.204  1.00  1.53           C  
ATOM   5677  H   THR A 363     -26.378   2.514  -8.780  1.00  1.53           H  
ATOM   5678  HA  THR A 363     -24.434   3.137 -10.891  1.00  1.53           H  
ATOM   5679  HB  THR A 363     -24.450   0.714 -11.267  1.00  1.53           H  
ATOM   5680  HG1 THR A 363     -25.913  -0.601 -10.200  1.00  1.53           H  
ATOM   5681 1HG2 THR A 363     -23.718  -0.007  -9.028  1.00  1.53           H  
ATOM   5682 2HG2 THR A 363     -23.130   1.614  -9.394  1.00  1.53           H  
ATOM   5683 3HG2 THR A 363     -24.500   1.424  -8.321  1.00  1.53           H  
ATOM   5684  N   VAL A 364     -27.474   3.142 -11.602  1.00  1.44           N  
ATOM   5685  CA  VAL A 364     -28.489   3.133 -12.644  1.00  1.44           C  
ATOM   5686  C   VAL A 364     -29.205   4.438 -12.929  1.00  1.44           C  
ATOM   5687  O   VAL A 364     -29.650   5.157 -12.031  1.00  1.44           O  
ATOM   5688  CB  VAL A 364     -29.573   2.092 -12.272  1.00  1.44           C  
ATOM   5689  CG1 VAL A 364     -30.186   2.441 -10.945  1.00  1.44           C  
ATOM   5690  CG2 VAL A 364     -30.672   2.036 -13.355  1.00  1.44           C  
ATOM   5691  H   VAL A 364     -27.662   3.563 -10.710  1.00  1.44           H  
ATOM   5692  HA  VAL A 364     -28.006   2.826 -13.560  1.00  1.44           H  
ATOM   5693  HB  VAL A 364     -29.107   1.130 -12.174  1.00  1.44           H  
ATOM   5694 1HG1 VAL A 364     -30.932   1.691 -10.680  1.00  1.44           H  
ATOM   5695 2HG1 VAL A 364     -29.409   2.459 -10.186  1.00  1.44           H  
ATOM   5696 3HG1 VAL A 364     -30.660   3.419 -11.011  1.00  1.44           H  
ATOM   5697 1HG2 VAL A 364     -31.392   1.295 -13.072  1.00  1.44           H  
ATOM   5698 2HG2 VAL A 364     -31.171   2.986 -13.436  1.00  1.44           H  
ATOM   5699 3HG2 VAL A 364     -30.241   1.772 -14.310  1.00  1.44           H  
ATOM   5700  N   CYS A 365     -29.384   4.671 -14.223  1.00  1.41           N  
ATOM   5701  CA  CYS A 365     -30.189   5.757 -14.749  1.00  1.41           C  
ATOM   5702  C   CYS A 365     -31.484   5.219 -15.327  1.00  1.41           C  
ATOM   5703  O   CYS A 365     -31.475   4.480 -16.317  1.00  1.41           O  
ATOM   5704  CB  CYS A 365     -29.480   6.506 -15.850  1.00  1.41           C  
ATOM   5705  SG  CYS A 365     -30.525   7.836 -16.615  1.00  1.41           S  
ATOM   5706  H   CYS A 365     -28.944   4.021 -14.876  1.00  1.41           H  
ATOM   5707  HA  CYS A 365     -30.421   6.449 -13.940  1.00  1.41           H  
ATOM   5708 1HB  CYS A 365     -28.568   6.959 -15.461  1.00  1.41           H  
ATOM   5709 2HB  CYS A 365     -29.197   5.800 -16.628  1.00  1.41           H  
ATOM   5710  N   ASN A 366     -32.595   5.541 -14.689  1.00  1.44           N  
ATOM   5711  CA  ASN A 366     -33.882   5.075 -15.178  1.00  1.44           C  
ATOM   5712  C   ASN A 366     -34.424   6.179 -16.069  1.00  1.44           C  
ATOM   5713  O   ASN A 366     -33.836   7.257 -16.118  1.00  1.44           O  
ATOM   5714  CB  ASN A 366     -34.812   4.723 -14.033  1.00  1.44           C  
ATOM   5715  CG  ASN A 366     -35.879   3.704 -14.410  1.00  1.44           C  
ATOM   5716  OD1 ASN A 366     -36.324   3.609 -15.562  1.00  1.44           O  
ATOM   5717  ND2 ASN A 366     -36.290   2.935 -13.436  1.00  1.44           N  
ATOM   5718  H   ASN A 366     -32.546   6.135 -13.873  1.00  1.44           H  
ATOM   5719  HA  ASN A 366     -33.742   4.192 -15.802  1.00  1.44           H  
ATOM   5720 1HB  ASN A 366     -34.228   4.330 -13.199  1.00  1.44           H  
ATOM   5721 2HB  ASN A 366     -35.312   5.631 -13.687  1.00  1.44           H  
ATOM   5722 1HD2 ASN A 366     -36.986   2.244 -13.607  1.00  1.44           H  
ATOM   5723 2HD2 ASN A 366     -35.906   3.044 -12.518  1.00  1.44           H  
ATOM   5724  N   ASP A 367     -35.532   5.930 -16.752  1.00  1.51           N  
ATOM   5725  CA  ASP A 367     -36.117   6.939 -17.633  1.00  1.51           C  
ATOM   5726  C   ASP A 367     -35.112   7.476 -18.663  1.00  1.51           C  
ATOM   5727  O   ASP A 367     -34.952   8.692 -18.817  1.00  1.51           O  
ATOM   5728  CB  ASP A 367     -36.698   8.108 -16.821  1.00  1.51           C  
ATOM   5729  CG  ASP A 367     -37.862   7.692 -15.914  1.00  1.51           C  
ATOM   5730  OD1 ASP A 367     -38.669   6.896 -16.335  1.00  1.51           O  
ATOM   5731  OD2 ASP A 367     -37.923   8.170 -14.806  1.00  1.51           O  
ATOM   5732  H   ASP A 367     -35.958   5.016 -16.647  1.00  1.51           H  
ATOM   5733  HA  ASP A 367     -36.935   6.472 -18.180  1.00  1.51           H  
ATOM   5734 1HB  ASP A 367     -35.923   8.568 -16.211  1.00  1.51           H  
ATOM   5735 2HB  ASP A 367     -37.055   8.872 -17.510  1.00  1.51           H  
ATOM   5736  N   HIS A 368     -34.439   6.567 -19.382  1.00  1.60           N  
ATOM   5737  CA  HIS A 368     -33.451   6.962 -20.382  1.00  1.60           C  
ATOM   5738  C   HIS A 368     -33.770   6.528 -21.835  1.00  1.60           C  
ATOM   5739  O   HIS A 368     -33.276   5.485 -22.290  1.00  1.60           O  
ATOM   5740  CB  HIS A 368     -32.114   6.359 -20.089  1.00  1.60           C  
ATOM   5741  CG  HIS A 368     -31.185   6.881 -21.011  1.00  1.60           C  
ATOM   5742  ND1 HIS A 368     -30.223   6.129 -21.597  1.00  1.60           N  
ATOM   5743  CD2 HIS A 368     -31.023   8.139 -21.461  1.00  1.60           C  
ATOM   5744  CE1 HIS A 368     -29.513   6.883 -22.380  1.00  1.60           C  
ATOM   5745  NE2 HIS A 368     -29.980   8.122 -22.308  1.00  1.60           N  
ATOM   5746  H   HIS A 368     -34.573   5.573 -19.191  1.00  1.60           H  
ATOM   5747  HA  HIS A 368     -33.319   8.039 -20.344  1.00  1.60           H  
ATOM   5748 1HB  HIS A 368     -31.801   6.601 -19.074  1.00  1.60           H  
ATOM   5749 2HB  HIS A 368     -32.154   5.272 -20.184  1.00  1.60           H  
ATOM   5750  HD1 HIS A 368     -30.072   5.142 -21.471  1.00  1.60           H  
ATOM   5751  HD2 HIS A 368     -31.549   9.071 -21.258  1.00  1.60           H  
ATOM   5752  HE1 HIS A 368     -28.692   6.440 -22.935  1.00  1.60           H  
ATOM   5753  N   PRO A 369     -34.464   7.377 -22.624  1.00  1.66           N  
ATOM   5754  CA  PRO A 369     -34.963   7.113 -23.963  1.00  1.66           C  
ATOM   5755  C   PRO A 369     -33.870   6.645 -24.906  1.00  1.66           C  
ATOM   5756  O   PRO A 369     -32.722   7.096 -24.848  1.00  1.66           O  
ATOM   5757  CB  PRO A 369     -35.494   8.482 -24.403  1.00  1.66           C  
ATOM   5758  CG  PRO A 369     -35.861   9.169 -23.125  1.00  1.66           C  
ATOM   5759  CD  PRO A 369     -34.815   8.729 -22.138  1.00  1.66           C  
ATOM   5760  HA  PRO A 369     -35.776   6.380 -23.913  1.00  1.66           H  
ATOM   5761 1HB  PRO A 369     -34.724   9.022 -24.970  1.00  1.66           H  
ATOM   5762 2HB  PRO A 369     -36.354   8.348 -25.076  1.00  1.66           H  
ATOM   5763 1HG  PRO A 369     -35.879  10.260 -23.266  1.00  1.66           H  
ATOM   5764 2HG  PRO A 369     -36.874   8.873 -22.815  1.00  1.66           H  
ATOM   5765 1HD  PRO A 369     -33.944   9.403 -22.149  1.00  1.66           H  
ATOM   5766 2HD  PRO A 369     -35.303   8.694 -21.178  1.00  1.66           H  
ATOM   5767  N   VAL A 370     -34.287   5.796 -25.836  1.00  1.66           N  
ATOM   5768  CA  VAL A 370     -33.445   5.110 -26.814  1.00  1.66           C  
ATOM   5769  C   VAL A 370     -32.503   5.972 -27.675  1.00  1.66           C  
ATOM   5770  O   VAL A 370     -31.568   5.446 -28.279  1.00  1.66           O  
ATOM   5771  CB  VAL A 370     -34.378   4.302 -27.722  1.00  1.66           C  
ATOM   5772  CG1 VAL A 370     -35.094   3.265 -26.893  1.00  1.66           C  
ATOM   5773  CG2 VAL A 370     -35.376   5.222 -28.394  1.00  1.66           C  
ATOM   5774  H   VAL A 370     -35.265   5.536 -25.822  1.00  1.66           H  
ATOM   5775  HA  VAL A 370     -32.847   4.387 -26.274  1.00  1.66           H  
ATOM   5776  HB  VAL A 370     -33.797   3.799 -28.466  1.00  1.66           H  
ATOM   5777 1HG1 VAL A 370     -35.748   2.670 -27.530  1.00  1.66           H  
ATOM   5778 2HG1 VAL A 370     -34.357   2.616 -26.423  1.00  1.66           H  
ATOM   5779 3HG1 VAL A 370     -35.688   3.756 -26.119  1.00  1.66           H  
ATOM   5780 1HG2 VAL A 370     -36.032   4.634 -29.035  1.00  1.66           H  
ATOM   5781 2HG2 VAL A 370     -35.970   5.730 -27.635  1.00  1.66           H  
ATOM   5782 3HG2 VAL A 370     -34.851   5.958 -28.998  1.00  1.66           H  
ATOM   5783  N   GLY A 371     -32.740   7.277 -27.748  1.00  1.59           N  
ATOM   5784  CA  GLY A 371     -31.869   8.143 -28.535  1.00  1.59           C  
ATOM   5785  C   GLY A 371     -30.737   8.819 -27.734  1.00  1.59           C  
ATOM   5786  O   GLY A 371     -29.954   9.579 -28.309  1.00  1.59           O  
ATOM   5787  H   GLY A 371     -33.515   7.665 -27.232  1.00  1.59           H  
ATOM   5788 1HA  GLY A 371     -31.434   7.560 -29.340  1.00  1.59           H  
ATOM   5789 2HA  GLY A 371     -32.476   8.912 -29.009  1.00  1.59           H  
ATOM   5790  N   GLY A 372     -30.642   8.574 -26.417  1.00  1.46           N  
ATOM   5791  CA  GLY A 372     -29.616   9.270 -25.626  1.00  1.46           C  
ATOM   5792  C   GLY A 372     -28.473   8.409 -25.078  1.00  1.46           C  
ATOM   5793  O   GLY A 372     -28.388   7.197 -25.329  1.00  1.46           O  
ATOM   5794  H   GLY A 372     -31.298   7.939 -25.956  1.00  1.46           H  
ATOM   5795 1HA  GLY A 372     -29.193  10.077 -26.221  1.00  1.46           H  
ATOM   5796 2HA  GLY A 372     -30.112   9.752 -24.783  1.00  1.46           H  
ATOM   5797  N   LYS A 373     -27.613   9.059 -24.266  1.00  1.30           N  
ATOM   5798  CA  LYS A 373     -26.443   8.422 -23.646  1.00  1.30           C  
ATOM   5799  C   LYS A 373     -26.310   8.660 -22.130  1.00  1.30           C  
ATOM   5800  O   LYS A 373     -26.649   9.732 -21.621  1.00  1.30           O  
ATOM   5801  CB  LYS A 373     -25.160   8.877 -24.353  1.00  1.30           C  
ATOM   5802  CG  LYS A 373     -25.051   8.397 -25.812  1.00  1.30           C  
ATOM   5803  CD  LYS A 373     -23.725   8.781 -26.475  1.00  1.30           C  
ATOM   5804  CE  LYS A 373     -23.626   8.184 -27.880  1.00  1.30           C  
ATOM   5805  NZ  LYS A 373     -22.334   8.486 -28.547  1.00  1.30           N  
ATOM   5806  H   LYS A 373     -27.772  10.040 -24.090  1.00  1.30           H  
ATOM   5807  HA  LYS A 373     -26.539   7.353 -23.793  1.00  1.30           H  
ATOM   5808 1HB  LYS A 373     -25.093   9.963 -24.336  1.00  1.30           H  
ATOM   5809 2HB  LYS A 373     -24.309   8.488 -23.808  1.00  1.30           H  
ATOM   5810 1HG  LYS A 373     -25.144   7.315 -25.821  1.00  1.30           H  
ATOM   5811 2HG  LYS A 373     -25.866   8.813 -26.399  1.00  1.30           H  
ATOM   5812 1HD  LYS A 373     -23.640   9.868 -26.540  1.00  1.30           H  
ATOM   5813 2HD  LYS A 373     -22.903   8.403 -25.888  1.00  1.30           H  
ATOM   5814 1HE  LYS A 373     -23.729   7.107 -27.796  1.00  1.30           H  
ATOM   5815 2HE  LYS A 373     -24.431   8.567 -28.499  1.00  1.30           H  
ATOM   5816 1HZ  LYS A 373     -22.335   8.010 -29.481  1.00  1.30           H  
ATOM   5817 2HZ  LYS A 373     -22.220   9.483 -28.658  1.00  1.30           H  
ATOM   5818 3HZ  LYS A 373     -21.583   8.126 -27.999  1.00  1.30           H  
ATOM   5819  N   ILE A 374     -25.780   7.642 -21.436  1.00  1.15           N  
ATOM   5820  CA  ILE A 374     -25.507   7.618 -19.993  1.00  1.15           C  
ATOM   5821  C   ILE A 374     -24.029   7.621 -19.691  1.00  1.15           C  
ATOM   5822  O   ILE A 374     -23.277   6.844 -20.284  1.00  1.15           O  
ATOM   5823  CB  ILE A 374     -26.029   6.332 -19.351  1.00  1.15           C  
ATOM   5824  CG1 ILE A 374     -27.393   6.151 -19.659  1.00  1.15           C  
ATOM   5825  CG2 ILE A 374     -25.876   6.399 -17.813  1.00  1.15           C  
ATOM   5826  CD1 ILE A 374     -28.171   7.198 -19.144  1.00  1.15           C  
ATOM   5827  H   ILE A 374     -25.558   6.807 -21.961  1.00  1.15           H  
ATOM   5828  HA  ILE A 374     -25.964   8.491 -19.526  1.00  1.15           H  
ATOM   5829  HB  ILE A 374     -25.490   5.485 -19.731  1.00  1.15           H  
ATOM   5830 1HG1 ILE A 374     -27.506   6.076 -20.726  1.00  1.15           H  
ATOM   5831 2HG1 ILE A 374     -27.722   5.253 -19.228  1.00  1.15           H  
ATOM   5832 1HG2 ILE A 374     -26.270   5.491 -17.376  1.00  1.15           H  
ATOM   5833 2HG2 ILE A 374     -24.833   6.500 -17.539  1.00  1.15           H  
ATOM   5834 3HG2 ILE A 374     -26.424   7.244 -17.421  1.00  1.15           H  
ATOM   5835 1HD1 ILE A 374     -29.191   7.050 -19.332  1.00  1.15           H  
ATOM   5836 2HD1 ILE A 374     -28.011   7.198 -18.102  1.00  1.15           H  
ATOM   5837 3HD1 ILE A 374     -27.854   8.143 -19.578  1.00  1.15           H  
ATOM   5838  N   ASN A 375     -23.588   8.472 -18.781  1.00  1.03           N  
ATOM   5839  CA  ASN A 375     -22.184   8.425 -18.425  1.00  1.03           C  
ATOM   5840  C   ASN A 375     -21.999   7.671 -17.112  1.00  1.03           C  
ATOM   5841  O   ASN A 375     -22.820   7.776 -16.190  1.00  1.03           O  
ATOM   5842  CB  ASN A 375     -21.596   9.817 -18.364  1.00  1.03           C  
ATOM   5843  CG  ASN A 375     -21.524  10.478 -19.721  1.00  1.03           C  
ATOM   5844  OD1 ASN A 375     -21.089   9.871 -20.714  1.00  1.03           O  
ATOM   5845  ND2 ASN A 375     -21.938  11.723 -19.784  1.00  1.03           N  
ATOM   5846  H   ASN A 375     -24.225   9.100 -18.284  1.00  1.03           H  
ATOM   5847  HA  ASN A 375     -21.639   7.866 -19.186  1.00  1.03           H  
ATOM   5848 1HB  ASN A 375     -22.204  10.435 -17.697  1.00  1.03           H  
ATOM   5849 2HB  ASN A 375     -20.593   9.764 -17.941  1.00  1.03           H  
ATOM   5850 1HD2 ASN A 375     -21.911  12.218 -20.655  1.00  1.03           H  
ATOM   5851 2HD2 ASN A 375     -22.279  12.181 -18.962  1.00  1.03           H  
ATOM   5852  N   TYR A 376     -20.896   6.939 -17.012  1.00  0.93           N  
ATOM   5853  CA  TYR A 376     -20.557   6.287 -15.764  1.00  0.93           C  
ATOM   5854  C   TYR A 376     -19.124   6.568 -15.390  1.00  0.93           C  
ATOM   5855  O   TYR A 376     -18.218   6.531 -16.230  1.00  0.93           O  
ATOM   5856  CB  TYR A 376     -20.713   4.768 -15.846  1.00  0.93           C  
ATOM   5857  CG  TYR A 376     -22.078   4.266 -16.164  1.00  0.93           C  
ATOM   5858  CD1 TYR A 376     -22.451   4.077 -17.482  1.00  0.93           C  
ATOM   5859  CD2 TYR A 376     -22.968   3.991 -15.141  1.00  0.93           C  
ATOM   5860  CE1 TYR A 376     -23.700   3.603 -17.760  1.00  0.93           C  
ATOM   5861  CE2 TYR A 376     -24.225   3.524 -15.442  1.00  0.93           C  
ATOM   5862  CZ  TYR A 376     -24.581   3.330 -16.741  1.00  0.93           C  
ATOM   5863  OH  TYR A 376     -25.815   2.878 -17.047  1.00  0.93           O  
ATOM   5864  H   TYR A 376     -20.284   6.828 -17.818  1.00  0.93           H  
ATOM   5865  HA  TYR A 376     -21.187   6.679 -14.968  1.00  0.93           H  
ATOM   5866 1HB  TYR A 376     -20.028   4.382 -16.605  1.00  0.93           H  
ATOM   5867 2HB  TYR A 376     -20.410   4.334 -14.893  1.00  0.93           H  
ATOM   5868  HD1 TYR A 376     -21.750   4.299 -18.293  1.00  0.93           H  
ATOM   5869  HD2 TYR A 376     -22.673   4.144 -14.103  1.00  0.93           H  
ATOM   5870  HE1 TYR A 376     -23.999   3.446 -18.768  1.00  0.93           H  
ATOM   5871  HE2 TYR A 376     -24.933   3.308 -14.652  1.00  0.93           H  
ATOM   5872  HH  TYR A 376     -26.365   2.829 -16.241  1.00  0.93           H  
ATOM   5873  N   GLN A 377     -18.903   6.771 -14.108  1.00  0.87           N  
ATOM   5874  CA  GLN A 377     -17.556   6.911 -13.612  1.00  0.87           C  
ATOM   5875  C   GLN A 377     -17.310   5.710 -12.730  1.00  0.87           C  
ATOM   5876  O   GLN A 377     -18.160   5.347 -11.917  1.00  0.87           O  
ATOM   5877  CB  GLN A 377     -17.411   8.203 -12.809  1.00  0.87           C  
ATOM   5878  CG  GLN A 377     -17.675   9.481 -13.583  1.00  0.87           C  
ATOM   5879  CD  GLN A 377     -17.531  10.723 -12.710  1.00  0.87           C  
ATOM   5880  OE1 GLN A 377     -16.457  11.000 -12.165  1.00  0.87           O  
ATOM   5881  NE2 GLN A 377     -18.622  11.467 -12.577  1.00  0.87           N  
ATOM   5882  H   GLN A 377     -19.690   6.837 -13.464  1.00  0.87           H  
ATOM   5883  HA  GLN A 377     -16.842   6.900 -14.436  1.00  0.87           H  
ATOM   5884 1HB  GLN A 377     -18.098   8.181 -11.975  1.00  0.87           H  
ATOM   5885 2HB  GLN A 377     -16.412   8.258 -12.400  1.00  0.87           H  
ATOM   5886 1HG  GLN A 377     -16.982   9.555 -14.404  1.00  0.87           H  
ATOM   5887 2HG  GLN A 377     -18.696   9.452 -13.963  1.00  0.87           H  
ATOM   5888 1HE2 GLN A 377     -18.625  12.310 -11.996  1.00  0.87           H  
ATOM   5889 2HE2 GLN A 377     -19.469  11.202 -13.028  1.00  0.87           H  
ATOM   5890  N   ILE A 378     -16.170   5.074 -12.884  1.00  0.83           N  
ATOM   5891  CA  ILE A 378     -15.864   3.933 -12.045  1.00  0.83           C  
ATOM   5892  C   ILE A 378     -14.619   4.213 -11.239  1.00  0.83           C  
ATOM   5893  O   ILE A 378     -13.592   4.600 -11.792  1.00  0.83           O  
ATOM   5894  CB  ILE A 378     -15.754   2.640 -12.878  1.00  0.83           C  
ATOM   5895  CG1 ILE A 378     -17.065   2.412 -13.627  1.00  0.83           C  
ATOM   5896  CG2 ILE A 378     -15.430   1.471 -12.006  1.00  0.83           C  
ATOM   5897  CD1 ILE A 378     -17.061   2.942 -14.988  1.00  0.83           C  
ATOM   5898  H   ILE A 378     -15.512   5.383 -13.597  1.00  0.83           H  
ATOM   5899  HA  ILE A 378     -16.678   3.788 -11.346  1.00  0.83           H  
ATOM   5900  HB  ILE A 378     -14.993   2.749 -13.602  1.00  0.83           H  
ATOM   5901 1HG1 ILE A 378     -17.259   1.347 -13.685  1.00  0.83           H  
ATOM   5902 2HG1 ILE A 378     -17.867   2.883 -13.077  1.00  0.83           H  
ATOM   5903 1HG2 ILE A 378     -15.351   0.572 -12.609  1.00  0.83           H  
ATOM   5904 2HG2 ILE A 378     -14.486   1.655 -11.500  1.00  0.83           H  
ATOM   5905 3HG2 ILE A 378     -16.221   1.349 -11.267  1.00  0.83           H  
ATOM   5906 1HD1 ILE A 378     -18.013   2.741 -15.473  1.00  0.83           H  
ATOM   5907 2HD1 ILE A 378     -16.874   4.016 -14.992  1.00  0.83           H  
ATOM   5908 3HD1 ILE A 378     -16.274   2.433 -15.497  1.00  0.83           H  
ATOM   5909  N   SER A 379     -14.737   4.087  -9.925  1.00  0.80           N  
ATOM   5910  CA  SER A 379     -13.611   4.336  -9.040  1.00  0.80           C  
ATOM   5911  C   SER A 379     -12.974   3.013  -8.676  1.00  0.80           C  
ATOM   5912  O   SER A 379     -13.665   2.106  -8.210  1.00  0.80           O  
ATOM   5913  CB  SER A 379     -14.041   5.053  -7.775  1.00  0.80           C  
ATOM   5914  OG  SER A 379     -14.534   6.338  -8.037  1.00  0.80           O  
ATOM   5915  H   SER A 379     -15.623   3.752  -9.551  1.00  0.80           H  
ATOM   5916  HA  SER A 379     -12.879   4.948  -9.558  1.00  0.80           H  
ATOM   5917 1HB  SER A 379     -14.797   4.462  -7.268  1.00  0.80           H  
ATOM   5918 2HB  SER A 379     -13.194   5.122  -7.107  1.00  0.80           H  
ATOM   5919  HG  SER A 379     -14.792   6.703  -7.185  1.00  0.80           H  
ATOM   5920  N   ILE A 380     -11.666   2.903  -8.887  1.00  0.79           N  
ATOM   5921  CA  ILE A 380     -10.924   1.687  -8.580  1.00  0.79           C  
ATOM   5922  C   ILE A 380      -9.867   1.964  -7.538  1.00  0.79           C  
ATOM   5923  O   ILE A 380      -9.011   2.840  -7.707  1.00  0.79           O  
ATOM   5924  CB  ILE A 380     -10.237   1.111  -9.831  1.00  0.79           C  
ATOM   5925  CG1 ILE A 380     -11.267   0.878 -10.880  1.00  0.79           C  
ATOM   5926  CG2 ILE A 380      -9.468  -0.190  -9.496  1.00  0.79           C  
ATOM   5927  CD1 ILE A 380     -11.397   2.060 -11.817  1.00  0.79           C  
ATOM   5928  H   ILE A 380     -11.178   3.693  -9.298  1.00  0.79           H  
ATOM   5929  HA  ILE A 380     -11.612   0.942  -8.180  1.00  0.79           H  
ATOM   5930  HB  ILE A 380      -9.536   1.851 -10.225  1.00  0.79           H  
ATOM   5931 1HG1 ILE A 380     -11.011  -0.014 -11.439  1.00  0.79           H  
ATOM   5932 2HG1 ILE A 380     -12.227   0.716 -10.400  1.00  0.79           H  
ATOM   5933 1HG2 ILE A 380      -8.990  -0.561 -10.394  1.00  0.79           H  
ATOM   5934 2HG2 ILE A 380      -8.707   0.013  -8.743  1.00  0.79           H  
ATOM   5935 3HG2 ILE A 380     -10.156  -0.940  -9.113  1.00  0.79           H  
ATOM   5936 1HD1 ILE A 380     -12.168   1.856 -12.546  1.00  0.79           H  
ATOM   5937 2HD1 ILE A 380     -11.665   2.949 -11.259  1.00  0.79           H  
ATOM   5938 3HD1 ILE A 380     -10.449   2.234 -12.324  1.00  0.79           H  
ATOM   5939  N   LYS A 381      -9.930   1.216  -6.455  1.00  0.80           N  
ATOM   5940  CA  LYS A 381      -8.986   1.361  -5.368  1.00  0.80           C  
ATOM   5941  C   LYS A 381      -8.339   0.043  -5.020  1.00  0.80           C  
ATOM   5942  O   LYS A 381      -9.015  -0.963  -4.799  1.00  0.80           O  
ATOM   5943  CB  LYS A 381      -9.708   1.933  -4.147  1.00  0.80           C  
ATOM   5944  CG  LYS A 381      -8.859   2.102  -2.890  1.00  0.80           C  
ATOM   5945  CD  LYS A 381      -9.650   2.762  -1.785  1.00  0.80           C  
ATOM   5946  CE  LYS A 381      -8.799   2.964  -0.551  1.00  0.80           C  
ATOM   5947  NZ  LYS A 381      -9.567   3.621   0.543  1.00  0.80           N  
ATOM   5948  H   LYS A 381     -10.688   0.537  -6.365  1.00  0.80           H  
ATOM   5949  HA  LYS A 381      -8.197   2.048  -5.672  1.00  0.80           H  
ATOM   5950 1HB  LYS A 381     -10.103   2.915  -4.401  1.00  0.80           H  
ATOM   5951 2HB  LYS A 381     -10.556   1.302  -3.901  1.00  0.80           H  
ATOM   5952 1HG  LYS A 381      -8.536   1.116  -2.546  1.00  0.80           H  
ATOM   5953 2HG  LYS A 381      -7.980   2.685  -3.086  1.00  0.80           H  
ATOM   5954 1HD  LYS A 381     -10.010   3.733  -2.129  1.00  0.80           H  
ATOM   5955 2HD  LYS A 381     -10.513   2.138  -1.531  1.00  0.80           H  
ATOM   5956 1HE  LYS A 381      -8.439   1.996  -0.204  1.00  0.80           H  
ATOM   5957 2HE  LYS A 381      -7.942   3.589  -0.807  1.00  0.80           H  
ATOM   5958 1HZ  LYS A 381      -8.972   3.743   1.350  1.00  0.80           H  
ATOM   5959 2HZ  LYS A 381      -9.892   4.525   0.225  1.00  0.80           H  
ATOM   5960 3HZ  LYS A 381     -10.361   3.043   0.791  1.00  0.80           H  
ATOM   5961  N   ALA A 382      -7.021   0.006  -4.996  1.00  0.82           N  
ATOM   5962  CA  ALA A 382      -6.405  -1.237  -4.585  1.00  0.82           C  
ATOM   5963  C   ALA A 382      -6.346  -1.248  -3.071  1.00  0.82           C  
ATOM   5964  O   ALA A 382      -6.013  -0.237  -2.439  1.00  0.82           O  
ATOM   5965  CB  ALA A 382      -5.035  -1.412  -5.207  1.00  0.82           C  
ATOM   5966  H   ALA A 382      -6.468   0.829  -5.215  1.00  0.82           H  
ATOM   5967  HA  ALA A 382      -7.032  -2.067  -4.891  1.00  0.82           H  
ATOM   5968 1HB  ALA A 382      -4.598  -2.358  -4.872  1.00  0.82           H  
ATOM   5969 2HB  ALA A 382      -5.145  -1.432  -6.274  1.00  0.82           H  
ATOM   5970 3HB  ALA A 382      -4.390  -0.598  -4.935  1.00  0.82           H  
ATOM   5971  N   LYS A 383      -6.650  -2.398  -2.497  1.00  0.86           N  
ATOM   5972  CA  LYS A 383      -6.579  -2.590  -1.063  1.00  0.86           C  
ATOM   5973  C   LYS A 383      -5.302  -3.350  -0.777  1.00  0.86           C  
ATOM   5974  O   LYS A 383      -4.598  -3.081   0.199  1.00  0.86           O  
ATOM   5975  CB  LYS A 383      -7.802  -3.369  -0.584  1.00  0.86           C  
ATOM   5976  CG  LYS A 383      -9.120  -2.615  -0.760  1.00  0.86           C  
ATOM   5977  CD  LYS A 383     -10.284  -3.360  -0.118  1.00  0.86           C  
ATOM   5978  CE  LYS A 383     -10.638  -4.607  -0.917  1.00  0.86           C  
ATOM   5979  NZ  LYS A 383     -11.854  -5.285  -0.402  1.00  0.86           N  
ATOM   5980  H   LYS A 383      -6.951  -3.176  -3.074  1.00  0.86           H  
ATOM   5981  HA  LYS A 383      -6.533  -1.624  -0.562  1.00  0.86           H  
ATOM   5982 1HB  LYS A 383      -7.874  -4.308  -1.136  1.00  0.86           H  
ATOM   5983 2HB  LYS A 383      -7.686  -3.617   0.470  1.00  0.86           H  
ATOM   5984 1HG  LYS A 383      -9.038  -1.625  -0.313  1.00  0.86           H  
ATOM   5985 2HG  LYS A 383      -9.327  -2.492  -1.830  1.00  0.86           H  
ATOM   5986 1HD  LYS A 383     -10.027  -3.645   0.901  1.00  0.86           H  
ATOM   5987 2HD  LYS A 383     -11.159  -2.704  -0.087  1.00  0.86           H  
ATOM   5988 1HE  LYS A 383     -10.811  -4.323  -1.947  1.00  0.86           H  
ATOM   5989 2HE  LYS A 383      -9.802  -5.308  -0.883  1.00  0.86           H  
ATOM   5990 1HZ  LYS A 383     -12.026  -6.111  -1.002  1.00  0.86           H  
ATOM   5991 2HZ  LYS A 383     -11.713  -5.578   0.548  1.00  0.86           H  
ATOM   5992 3HZ  LYS A 383     -12.640  -4.657  -0.453  1.00  0.86           H  
ATOM   5993  N   ARG A 384      -4.993  -4.279  -1.676  1.00  0.91           N  
ATOM   5994  CA  ARG A 384      -3.796  -5.094  -1.567  1.00  0.91           C  
ATOM   5995  C   ARG A 384      -3.031  -5.105  -2.875  1.00  0.91           C  
ATOM   5996  O   ARG A 384      -3.607  -4.904  -3.946  1.00  0.91           O  
ATOM   5997  CB  ARG A 384      -4.113  -6.518  -1.153  1.00  0.91           C  
ATOM   5998  CG  ARG A 384      -4.714  -6.670   0.230  1.00  0.91           C  
ATOM   5999  CD  ARG A 384      -4.704  -8.084   0.667  1.00  0.91           C  
ATOM   6000  NE  ARG A 384      -5.623  -8.918  -0.077  1.00  0.91           N  
ATOM   6001  CZ  ARG A 384      -5.490 -10.240  -0.233  1.00  0.91           C  
ATOM   6002  NH1 ARG A 384      -4.457 -10.885   0.263  1.00  0.91           N  
ATOM   6003  NH2 ARG A 384      -6.417 -10.867  -0.888  1.00  0.91           N  
ATOM   6004  H   ARG A 384      -5.645  -4.447  -2.442  1.00  0.91           H  
ATOM   6005  HA  ARG A 384      -3.150  -4.661  -0.804  1.00  0.91           H  
ATOM   6006 1HB  ARG A 384      -4.829  -6.935  -1.851  1.00  0.91           H  
ATOM   6007 2HB  ARG A 384      -3.212  -7.129  -1.208  1.00  0.91           H  
ATOM   6008 1HG  ARG A 384      -4.144  -6.074   0.945  1.00  0.91           H  
ATOM   6009 2HG  ARG A 384      -5.751  -6.326   0.213  1.00  0.91           H  
ATOM   6010 1HD  ARG A 384      -3.702  -8.489   0.537  1.00  0.91           H  
ATOM   6011 2HD  ARG A 384      -4.980  -8.135   1.719  1.00  0.91           H  
ATOM   6012  HE  ARG A 384      -6.467  -8.497  -0.496  1.00  0.91           H  
ATOM   6013 1HH1 ARG A 384      -3.745 -10.382   0.770  1.00  0.91           H  
ATOM   6014 2HH1 ARG A 384      -4.377 -11.882   0.133  1.00  0.91           H  
ATOM   6015 1HH2 ARG A 384      -7.205 -10.306  -1.229  1.00  0.91           H  
ATOM   6016 2HH2 ARG A 384      -6.366 -11.860  -1.036  1.00  0.91           H  
ATOM   6017  N   CYS A 385      -1.730  -5.346  -2.780  1.00  0.95           N  
ATOM   6018  CA  CYS A 385      -0.878  -5.455  -3.951  1.00  0.95           C  
ATOM   6019  C   CYS A 385      -1.075  -6.772  -4.681  1.00  0.95           C  
ATOM   6020  O   CYS A 385      -1.382  -7.796  -4.068  1.00  0.95           O  
ATOM   6021  CB  CYS A 385       0.595  -5.319  -3.571  1.00  0.95           C  
ATOM   6022  SG  CYS A 385       1.052  -3.676  -3.006  1.00  0.95           S  
ATOM   6023  H   CYS A 385      -1.322  -5.474  -1.863  1.00  0.95           H  
ATOM   6024  HA  CYS A 385      -1.129  -4.644  -4.635  1.00  0.95           H  
ATOM   6025 1HB  CYS A 385       0.832  -6.028  -2.779  1.00  0.95           H  
ATOM   6026 2HB  CYS A 385       1.216  -5.569  -4.432  1.00  0.95           H  
ATOM   6027  N   PHE A 386      -0.875  -6.724  -5.987  1.00  0.98           N  
ATOM   6028  CA  PHE A 386      -0.924  -7.886  -6.851  1.00  0.98           C  
ATOM   6029  C   PHE A 386       0.054  -7.655  -8.003  1.00  0.98           C  
ATOM   6030  O   PHE A 386       0.004  -6.627  -8.686  1.00  0.98           O  
ATOM   6031  CB  PHE A 386      -2.342  -8.115  -7.357  1.00  0.98           C  
ATOM   6032  CG  PHE A 386      -2.490  -9.358  -8.144  1.00  0.98           C  
ATOM   6033  CD1 PHE A 386      -2.683 -10.574  -7.510  1.00  0.98           C  
ATOM   6034  CD2 PHE A 386      -2.455  -9.321  -9.516  1.00  0.98           C  
ATOM   6035  CE1 PHE A 386      -2.835 -11.730  -8.248  1.00  0.98           C  
ATOM   6036  CE2 PHE A 386      -2.610 -10.470 -10.263  1.00  0.98           C  
ATOM   6037  CZ  PHE A 386      -2.798 -11.675  -9.632  1.00  0.98           C  
ATOM   6038  H   PHE A 386      -0.646  -5.832  -6.404  1.00  0.98           H  
ATOM   6039  HA  PHE A 386      -0.602  -8.762  -6.288  1.00  0.98           H  
ATOM   6040 1HB  PHE A 386      -3.031  -8.159  -6.511  1.00  0.98           H  
ATOM   6041 2HB  PHE A 386      -2.646  -7.278  -7.984  1.00  0.98           H  
ATOM   6042  HD1 PHE A 386      -2.713 -10.610  -6.418  1.00  0.98           H  
ATOM   6043  HD2 PHE A 386      -2.313  -8.357 -10.009  1.00  0.98           H  
ATOM   6044  HE1 PHE A 386      -2.985 -12.685  -7.740  1.00  0.98           H  
ATOM   6045  HE2 PHE A 386      -2.591 -10.424 -11.351  1.00  0.98           H  
ATOM   6046  HZ  PHE A 386      -2.921 -12.584 -10.221  1.00  0.98           H  
ATOM   6047  N   ASP A 387       0.960  -8.607  -8.196  1.00  0.97           N  
ATOM   6048  CA  ASP A 387       2.030  -8.486  -9.185  1.00  0.97           C  
ATOM   6049  C   ASP A 387       1.592  -8.345 -10.642  1.00  0.97           C  
ATOM   6050  O   ASP A 387       2.234  -7.629 -11.413  1.00  0.97           O  
ATOM   6051  CB  ASP A 387       2.943  -9.706  -9.087  1.00  0.97           C  
ATOM   6052  CG  ASP A 387       3.800  -9.725  -7.824  1.00  0.97           C  
ATOM   6053  OD1 ASP A 387       3.889  -8.719  -7.159  1.00  0.97           O  
ATOM   6054  OD2 ASP A 387       4.351 -10.758  -7.532  1.00  0.97           O  
ATOM   6055  H   ASP A 387       0.924  -9.432  -7.614  1.00  0.97           H  
ATOM   6056  HA  ASP A 387       2.611  -7.600  -8.930  1.00  0.97           H  
ATOM   6057 1HB  ASP A 387       2.339 -10.612  -9.114  1.00  0.97           H  
ATOM   6058 2HB  ASP A 387       3.602  -9.731  -9.956  1.00  0.97           H  
ATOM   6059  N   GLY A 388       0.526  -9.037 -11.021  1.00  0.94           N  
ATOM   6060  CA  GLY A 388       0.057  -9.034 -12.403  1.00  0.94           C  
ATOM   6061  C   GLY A 388      -1.142  -8.127 -12.626  1.00  0.94           C  
ATOM   6062  O   GLY A 388      -1.325  -7.125 -11.933  1.00  0.94           O  
ATOM   6063  H   GLY A 388       0.032  -9.584 -10.331  1.00  0.94           H  
ATOM   6064 1HA  GLY A 388       0.870  -8.718 -13.058  1.00  0.94           H  
ATOM   6065 2HA  GLY A 388      -0.202 -10.050 -12.693  1.00  0.94           H  
ATOM   6066  N   VAL A 389      -1.968  -8.508 -13.597  1.00  0.90           N  
ATOM   6067  CA  VAL A 389      -3.134  -7.723 -13.961  1.00  0.90           C  
ATOM   6068  C   VAL A 389      -4.415  -8.489 -13.669  1.00  0.90           C  
ATOM   6069  O   VAL A 389      -4.560  -9.650 -14.059  1.00  0.90           O  
ATOM   6070  CB  VAL A 389      -3.091  -7.362 -15.455  1.00  0.90           C  
ATOM   6071  CG1 VAL A 389      -4.335  -6.551 -15.836  1.00  0.90           C  
ATOM   6072  CG2 VAL A 389      -1.840  -6.584 -15.733  1.00  0.90           C  
ATOM   6073  H   VAL A 389      -1.763  -9.350 -14.113  1.00  0.90           H  
ATOM   6074  HA  VAL A 389      -3.130  -6.805 -13.380  1.00  0.90           H  
ATOM   6075  HB  VAL A 389      -3.097  -8.273 -16.048  1.00  0.90           H  
ATOM   6076 1HG1 VAL A 389      -4.301  -6.301 -16.893  1.00  0.90           H  
ATOM   6077 2HG1 VAL A 389      -5.235  -7.129 -15.633  1.00  0.90           H  
ATOM   6078 3HG1 VAL A 389      -4.352  -5.637 -15.249  1.00  0.90           H  
ATOM   6079 1HG2 VAL A 389      -1.794  -6.324 -16.787  1.00  0.90           H  
ATOM   6080 2HG2 VAL A 389      -1.855  -5.693 -15.142  1.00  0.90           H  
ATOM   6081 3HG2 VAL A 389      -0.964  -7.176 -15.468  1.00  0.90           H  
ATOM   6082  N   LYS A 390      -5.330  -7.843 -12.968  1.00  0.85           N  
ATOM   6083  CA  LYS A 390      -6.607  -8.433 -12.616  1.00  0.85           C  
ATOM   6084  C   LYS A 390      -7.665  -7.795 -13.491  1.00  0.85           C  
ATOM   6085  O   LYS A 390      -7.414  -6.748 -14.078  1.00  0.85           O  
ATOM   6086  CB  LYS A 390      -6.874  -8.213 -11.136  1.00  0.85           C  
ATOM   6087  CG  LYS A 390      -5.822  -8.895 -10.284  1.00  0.85           C  
ATOM   6088  CD  LYS A 390      -6.063  -8.743  -8.828  1.00  0.85           C  
ATOM   6089  CE  LYS A 390      -7.148  -9.624  -8.403  1.00  0.85           C  
ATOM   6090  NZ  LYS A 390      -6.808 -11.075  -8.481  1.00  0.85           N  
ATOM   6091  H   LYS A 390      -5.126  -6.892 -12.672  1.00  0.85           H  
ATOM   6092  HA  LYS A 390      -6.584  -9.502 -12.825  1.00  0.85           H  
ATOM   6093 1HB  LYS A 390      -6.857  -7.143 -10.914  1.00  0.85           H  
ATOM   6094 2HB  LYS A 390      -7.858  -8.598 -10.867  1.00  0.85           H  
ATOM   6095 1HG  LYS A 390      -5.770  -9.955 -10.533  1.00  0.85           H  
ATOM   6096 2HG  LYS A 390      -4.872  -8.438 -10.523  1.00  0.85           H  
ATOM   6097 1HD  LYS A 390      -5.189  -8.997  -8.260  1.00  0.85           H  
ATOM   6098 2HD  LYS A 390      -6.334  -7.710  -8.603  1.00  0.85           H  
ATOM   6099 1HE  LYS A 390      -7.400  -9.389  -7.391  1.00  0.85           H  
ATOM   6100 2HE  LYS A 390      -7.998  -9.436  -9.036  1.00  0.85           H  
ATOM   6101 1HZ  LYS A 390      -7.634 -11.583  -8.134  1.00  0.85           H  
ATOM   6102 2HZ  LYS A 390      -6.598 -11.343  -9.425  1.00  0.85           H  
ATOM   6103 3HZ  LYS A 390      -6.021 -11.289  -7.891  1.00  0.85           H  
ATOM   6104  N   LYS A 391      -8.843  -8.386 -13.606  1.00  0.82           N  
ATOM   6105  CA  LYS A 391      -9.845  -7.726 -14.437  1.00  0.82           C  
ATOM   6106  C   LYS A 391     -11.113  -7.363 -13.687  1.00  0.82           C  
ATOM   6107  O   LYS A 391     -11.559  -8.083 -12.786  1.00  0.82           O  
ATOM   6108  CB  LYS A 391     -10.175  -8.599 -15.654  1.00  0.82           C  
ATOM   6109  CG  LYS A 391      -8.999  -8.792 -16.613  1.00  0.82           C  
ATOM   6110  CD  LYS A 391      -9.380  -9.644 -17.810  1.00  0.82           C  
ATOM   6111  CE  LYS A 391      -8.196  -9.829 -18.751  1.00  0.82           C  
ATOM   6112  NZ  LYS A 391      -8.539 -10.691 -19.916  1.00  0.82           N  
ATOM   6113  H   LYS A 391      -9.045  -9.259 -13.141  1.00  0.82           H  
ATOM   6114  HA  LYS A 391      -9.434  -6.790 -14.811  1.00  0.82           H  
ATOM   6115 1HB  LYS A 391     -10.514  -9.579 -15.324  1.00  0.82           H  
ATOM   6116 2HB  LYS A 391     -10.995  -8.138 -16.214  1.00  0.82           H  
ATOM   6117 1HG  LYS A 391      -8.662  -7.813 -16.962  1.00  0.82           H  
ATOM   6118 2HG  LYS A 391      -8.173  -9.271 -16.089  1.00  0.82           H  
ATOM   6119 1HD  LYS A 391      -9.720 -10.622 -17.468  1.00  0.82           H  
ATOM   6120 2HD  LYS A 391     -10.193  -9.169 -18.350  1.00  0.82           H  
ATOM   6121 1HE  LYS A 391      -7.878  -8.853 -19.115  1.00  0.82           H  
ATOM   6122 2HE  LYS A 391      -7.373 -10.287 -18.202  1.00  0.82           H  
ATOM   6123 1HZ  LYS A 391      -7.730 -10.788 -20.513  1.00  0.82           H  
ATOM   6124 2HZ  LYS A 391      -8.826 -11.603 -19.587  1.00  0.82           H  
ATOM   6125 3HZ  LYS A 391      -9.294 -10.270 -20.438  1.00  0.82           H  
ATOM   6126  N   VAL A 392     -11.688  -6.241 -14.105  1.00  0.81           N  
ATOM   6127  CA  VAL A 392     -12.968  -5.752 -13.640  1.00  0.81           C  
ATOM   6128  C   VAL A 392     -13.915  -5.716 -14.835  1.00  0.81           C  
ATOM   6129  O   VAL A 392     -13.665  -5.031 -15.836  1.00  0.81           O  
ATOM   6130  CB  VAL A 392     -12.822  -4.329 -13.057  1.00  0.81           C  
ATOM   6131  CG1 VAL A 392     -14.192  -3.806 -12.590  1.00  0.81           C  
ATOM   6132  CG2 VAL A 392     -11.778  -4.303 -11.931  1.00  0.81           C  
ATOM   6133  H   VAL A 392     -11.203  -5.687 -14.806  1.00  0.81           H  
ATOM   6134  HA  VAL A 392     -13.367  -6.432 -12.889  1.00  0.81           H  
ATOM   6135  HB  VAL A 392     -12.487  -3.691 -13.825  1.00  0.81           H  
ATOM   6136 1HG1 VAL A 392     -14.072  -2.796 -12.231  1.00  0.81           H  
ATOM   6137 2HG1 VAL A 392     -14.887  -3.812 -13.431  1.00  0.81           H  
ATOM   6138 3HG1 VAL A 392     -14.588  -4.428 -11.798  1.00  0.81           H  
ATOM   6139 1HG2 VAL A 392     -11.669  -3.283 -11.566  1.00  0.81           H  
ATOM   6140 2HG2 VAL A 392     -12.084  -4.941 -11.124  1.00  0.81           H  
ATOM   6141 3HG2 VAL A 392     -10.819  -4.647 -12.319  1.00  0.81           H  
ATOM   6142  N   ASN A 393     -14.996  -6.470 -14.753  1.00  0.83           N  
ATOM   6143  CA  ASN A 393     -15.924  -6.529 -15.867  1.00  0.83           C  
ATOM   6144  C   ASN A 393     -17.089  -5.595 -15.613  1.00  0.83           C  
ATOM   6145  O   ASN A 393     -17.754  -5.699 -14.582  1.00  0.83           O  
ATOM   6146  CB  ASN A 393     -16.381  -7.950 -16.100  1.00  0.83           C  
ATOM   6147  CG  ASN A 393     -15.236  -8.872 -16.502  1.00  0.83           C  
ATOM   6148  OD1 ASN A 393     -14.306  -8.485 -17.216  1.00  0.83           O  
ATOM   6149  ND2 ASN A 393     -15.304 -10.101 -16.058  1.00  0.83           N  
ATOM   6150  H   ASN A 393     -15.172  -7.008 -13.904  1.00  0.83           H  
ATOM   6151  HA  ASN A 393     -15.424  -6.177 -16.771  1.00  0.83           H  
ATOM   6152 1HB  ASN A 393     -16.831  -8.331 -15.187  1.00  0.83           H  
ATOM   6153 2HB  ASN A 393     -17.150  -7.959 -16.867  1.00  0.83           H  
ATOM   6154 1HD2 ASN A 393     -14.584 -10.757 -16.287  1.00  0.83           H  
ATOM   6155 2HD2 ASN A 393     -16.075 -10.392 -15.493  1.00  0.83           H  
ATOM   6156  N   LEU A 394     -17.305  -4.657 -16.525  1.00  0.89           N  
ATOM   6157  CA  LEU A 394     -18.377  -3.680 -16.404  1.00  0.89           C  
ATOM   6158  C   LEU A 394     -19.499  -4.082 -17.368  1.00  0.89           C  
ATOM   6159  O   LEU A 394     -19.350  -3.989 -18.592  1.00  0.89           O  
ATOM   6160  CB  LEU A 394     -17.812  -2.292 -16.709  1.00  0.89           C  
ATOM   6161  CG  LEU A 394     -16.631  -1.851 -15.843  1.00  0.89           C  
ATOM   6162  CD1 LEU A 394     -16.119  -0.532 -16.356  1.00  0.89           C  
ATOM   6163  CD2 LEU A 394     -17.091  -1.733 -14.395  1.00  0.89           C  
ATOM   6164  H   LEU A 394     -16.715  -4.615 -17.356  1.00  0.89           H  
ATOM   6165  HA  LEU A 394     -18.764  -3.691 -15.388  1.00  0.89           H  
ATOM   6166 1HB  LEU A 394     -17.495  -2.270 -17.740  1.00  0.89           H  
ATOM   6167 2HB  LEU A 394     -18.562  -1.561 -16.563  1.00  0.89           H  
ATOM   6168  HG  LEU A 394     -15.819  -2.585 -15.913  1.00  0.89           H  
ATOM   6169 1HD1 LEU A 394     -15.272  -0.204 -15.751  1.00  0.89           H  
ATOM   6170 2HD1 LEU A 394     -15.800  -0.653 -17.393  1.00  0.89           H  
ATOM   6171 3HD1 LEU A 394     -16.912   0.207 -16.306  1.00  0.89           H  
ATOM   6172 1HD2 LEU A 394     -16.260  -1.420 -13.767  1.00  0.89           H  
ATOM   6173 2HD2 LEU A 394     -17.900  -1.003 -14.322  1.00  0.89           H  
ATOM   6174 3HD2 LEU A 394     -17.451  -2.704 -14.066  1.00  0.89           H  
ATOM   6175  N   LYS A 395     -20.607  -4.579 -16.819  1.00  0.98           N  
ATOM   6176  CA  LYS A 395     -21.668  -5.166 -17.644  1.00  0.98           C  
ATOM   6177  C   LYS A 395     -22.998  -4.455 -17.558  1.00  0.98           C  
ATOM   6178  O   LYS A 395     -23.426  -4.020 -16.485  1.00  0.98           O  
ATOM   6179  CB  LYS A 395     -21.891  -6.623 -17.240  1.00  0.98           C  
ATOM   6180  CG  LYS A 395     -20.721  -7.553 -17.526  1.00  0.98           C  
ATOM   6181  CD  LYS A 395     -20.994  -8.967 -17.015  1.00  0.98           C  
ATOM   6182  CE  LYS A 395     -22.164  -9.605 -17.782  1.00  0.98           C  
ATOM   6183  NZ  LYS A 395     -21.821  -9.921 -19.206  1.00  0.98           N  
ATOM   6184  H   LYS A 395     -20.693  -4.575 -15.801  1.00  0.98           H  
ATOM   6185  HA  LYS A 395     -21.352  -5.137 -18.687  1.00  0.98           H  
ATOM   6186 1HB  LYS A 395     -22.111  -6.674 -16.173  1.00  0.98           H  
ATOM   6187 2HB  LYS A 395     -22.764  -7.014 -17.777  1.00  0.98           H  
ATOM   6188 1HG  LYS A 395     -20.581  -7.601 -18.600  1.00  0.98           H  
ATOM   6189 2HG  LYS A 395     -19.811  -7.168 -17.067  1.00  0.98           H  
ATOM   6190 1HD  LYS A 395     -20.101  -9.579 -17.156  1.00  0.98           H  
ATOM   6191 2HD  LYS A 395     -21.235  -8.937 -15.952  1.00  0.98           H  
ATOM   6192 1HE  LYS A 395     -22.483 -10.523 -17.284  1.00  0.98           H  
ATOM   6193 2HE  LYS A 395     -22.992  -8.900 -17.778  1.00  0.98           H  
ATOM   6194 1HZ  LYS A 395     -22.663 -10.308 -19.675  1.00  0.98           H  
ATOM   6195 2HZ  LYS A 395     -21.558  -9.078 -19.687  1.00  0.98           H  
ATOM   6196 3HZ  LYS A 395     -21.071 -10.590 -19.250  1.00  0.98           H  
ATOM   6197  N   MET A 396     -23.686  -4.357 -18.691  1.00  1.10           N  
ATOM   6198  CA  MET A 396     -24.997  -3.726 -18.641  1.00  1.10           C  
ATOM   6199  C   MET A 396     -26.121  -4.705 -18.297  1.00  1.10           C  
ATOM   6200  O   MET A 396     -26.259  -5.783 -18.877  1.00  1.10           O  
ATOM   6201  CB  MET A 396     -25.297  -3.002 -19.941  1.00  1.10           C  
ATOM   6202  CG  MET A 396     -24.359  -1.880 -20.281  1.00  1.10           C  
ATOM   6203  SD  MET A 396     -24.318  -0.619 -18.993  1.00  1.10           S  
ATOM   6204  CE  MET A 396     -25.990  -0.077 -18.905  1.00  1.10           C  
ATOM   6205  H   MET A 396     -23.304  -4.730 -19.569  1.00  1.10           H  
ATOM   6206  HA  MET A 396     -24.981  -2.975 -17.852  1.00  1.10           H  
ATOM   6207 1HB  MET A 396     -25.255  -3.721 -20.760  1.00  1.10           H  
ATOM   6208 2HB  MET A 396     -26.314  -2.602 -19.907  1.00  1.10           H  
ATOM   6209 1HG  MET A 396     -23.356  -2.283 -20.405  1.00  1.10           H  
ATOM   6210 2HG  MET A 396     -24.653  -1.428 -21.207  1.00  1.10           H  
ATOM   6211 1HE  MET A 396     -26.074   0.686 -18.153  1.00  1.10           H  
ATOM   6212 2HE  MET A 396     -26.297   0.310 -19.848  1.00  1.10           H  
ATOM   6213 3HE  MET A 396     -26.629  -0.919 -18.635  1.00  1.10           H  
ATOM   6214  N   VAL A 397     -26.968  -4.302 -17.374  1.00  1.23           N  
ATOM   6215  CA  VAL A 397     -28.079  -5.152 -16.999  1.00  1.23           C  
ATOM   6216  C   VAL A 397     -29.071  -5.255 -18.140  1.00  1.23           C  
ATOM   6217  O   VAL A 397     -29.415  -4.256 -18.765  1.00  1.23           O  
ATOM   6218  CB  VAL A 397     -28.754  -4.618 -15.739  1.00  1.23           C  
ATOM   6219  CG1 VAL A 397     -29.981  -5.393 -15.396  1.00  1.23           C  
ATOM   6220  CG2 VAL A 397     -27.782  -4.698 -14.611  1.00  1.23           C  
ATOM   6221  H   VAL A 397     -26.818  -3.404 -16.908  1.00  1.23           H  
ATOM   6222  HA  VAL A 397     -27.690  -6.148 -16.784  1.00  1.23           H  
ATOM   6223  HB  VAL A 397     -29.057  -3.599 -15.913  1.00  1.23           H  
ATOM   6224 1HG1 VAL A 397     -30.429  -4.972 -14.493  1.00  1.23           H  
ATOM   6225 2HG1 VAL A 397     -30.693  -5.333 -16.213  1.00  1.23           H  
ATOM   6226 3HG1 VAL A 397     -29.703  -6.423 -15.218  1.00  1.23           H  
ATOM   6227 1HG2 VAL A 397     -28.239  -4.311 -13.704  1.00  1.23           H  
ATOM   6228 2HG2 VAL A 397     -27.502  -5.734 -14.463  1.00  1.23           H  
ATOM   6229 3HG2 VAL A 397     -26.897  -4.108 -14.856  1.00  1.23           H  
ATOM   6230  N   ALA A 398     -29.502  -6.478 -18.429  1.00  1.34           N  
ATOM   6231  CA  ALA A 398     -30.460  -6.780 -19.492  1.00  1.34           C  
ATOM   6232  C   ALA A 398     -29.969  -6.438 -20.899  1.00  1.34           C  
ATOM   6233  O   ALA A 398     -30.790  -6.249 -21.804  1.00  1.34           O  
ATOM   6234  CB  ALA A 398     -31.752  -6.018 -19.257  1.00  1.34           C  
ATOM   6235  H   ALA A 398     -29.144  -7.244 -17.878  1.00  1.34           H  
ATOM   6236  HA  ALA A 398     -30.660  -7.853 -19.456  1.00  1.34           H  
ATOM   6237 1HB  ALA A 398     -32.461  -6.296 -20.031  1.00  1.34           H  
ATOM   6238 2HB  ALA A 398     -32.161  -6.269 -18.287  1.00  1.34           H  
ATOM   6239 3HB  ALA A 398     -31.594  -4.949 -19.304  1.00  1.34           H  
ATOM   6240  N   LEU A 399     -28.651  -6.407 -21.092  1.00  1.39           N  
ATOM   6241  CA  LEU A 399     -28.038  -6.199 -22.399  1.00  1.39           C  
ATOM   6242  C   LEU A 399     -26.707  -6.933 -22.430  1.00  1.39           C  
ATOM   6243  O   LEU A 399     -25.951  -6.897 -21.474  1.00  1.39           O  
ATOM   6244  CB  LEU A 399     -27.853  -4.720 -22.711  1.00  1.39           C  
ATOM   6245  CG  LEU A 399     -27.193  -4.384 -24.066  1.00  1.39           C  
ATOM   6246  CD1 LEU A 399     -28.108  -4.764 -25.240  1.00  1.39           C  
ATOM   6247  CD2 LEU A 399     -26.884  -2.948 -24.065  1.00  1.39           C  
ATOM   6248  H   LEU A 399     -28.026  -6.499 -20.287  1.00  1.39           H  
ATOM   6249  HA  LEU A 399     -28.684  -6.633 -23.161  1.00  1.39           H  
ATOM   6250 1HB  LEU A 399     -28.824  -4.238 -22.682  1.00  1.39           H  
ATOM   6251 2HB  LEU A 399     -27.243  -4.285 -21.927  1.00  1.39           H  
ATOM   6252  HG  LEU A 399     -26.281  -4.938 -24.176  1.00  1.39           H  
ATOM   6253 1HD1 LEU A 399     -27.605  -4.513 -26.180  1.00  1.39           H  
ATOM   6254 2HD1 LEU A 399     -28.315  -5.833 -25.216  1.00  1.39           H  
ATOM   6255 3HD1 LEU A 399     -29.037  -4.218 -25.175  1.00  1.39           H  
ATOM   6256 1HD2 LEU A 399     -26.401  -2.676 -24.988  1.00  1.39           H  
ATOM   6257 2HD2 LEU A 399     -27.803  -2.375 -23.956  1.00  1.39           H  
ATOM   6258 3HD2 LEU A 399     -26.220  -2.747 -23.228  1.00  1.39           H  
ATOM   6259  N   GLU A 400     -26.389  -7.579 -23.530  1.00  1.37           N  
ATOM   6260  CA  GLU A 400     -25.155  -8.352 -23.580  1.00  1.37           C  
ATOM   6261  C   GLU A 400     -23.862  -7.573 -23.844  1.00  1.37           C  
ATOM   6262  O   GLU A 400     -22.851  -8.184 -24.191  1.00  1.37           O  
ATOM   6263  CB  GLU A 400     -25.292  -9.413 -24.663  1.00  1.37           C  
ATOM   6264  CG  GLU A 400     -25.637  -8.847 -26.040  1.00  1.37           C  
ATOM   6265  CD  GLU A 400     -24.429  -8.413 -26.871  1.00  1.37           C  
ATOM   6266  OE1 GLU A 400     -23.336  -8.854 -26.595  1.00  1.37           O  
ATOM   6267  OE2 GLU A 400     -24.620  -7.638 -27.798  1.00  1.37           O  
ATOM   6268  H   GLU A 400     -27.016  -7.575 -24.324  1.00  1.37           H  
ATOM   6269  HA  GLU A 400     -25.043  -8.853 -22.613  1.00  1.37           H  
ATOM   6270 1HB  GLU A 400     -24.359  -9.969 -24.751  1.00  1.37           H  
ATOM   6271 2HB  GLU A 400     -26.072 -10.122 -24.387  1.00  1.37           H  
ATOM   6272 1HG  GLU A 400     -26.206  -9.591 -26.600  1.00  1.37           H  
ATOM   6273 2HG  GLU A 400     -26.285  -7.985 -25.888  1.00  1.37           H  
ATOM   6274  N   ASP A 401     -23.858  -6.243 -23.706  1.00  1.28           N  
ATOM   6275  CA  ASP A 401     -22.586  -5.574 -23.917  1.00  1.28           C  
ATOM   6276  C   ASP A 401     -21.765  -5.593 -22.621  1.00  1.28           C  
ATOM   6277  O   ASP A 401     -22.305  -5.715 -21.512  1.00  1.28           O  
ATOM   6278  CB  ASP A 401     -22.747  -4.138 -24.427  1.00  1.28           C  
ATOM   6279  CG  ASP A 401     -21.474  -3.684 -25.233  1.00  1.28           C  
ATOM   6280  OD1 ASP A 401     -20.535  -4.474 -25.304  1.00  1.28           O  
ATOM   6281  OD2 ASP A 401     -21.436  -2.568 -25.742  1.00  1.28           O  
ATOM   6282  H   ASP A 401     -24.688  -5.747 -23.426  1.00  1.28           H  
ATOM   6283  HA  ASP A 401     -22.030  -6.125 -24.677  1.00  1.28           H  
ATOM   6284 1HB  ASP A 401     -23.629  -4.070 -25.073  1.00  1.28           H  
ATOM   6285 2HB  ASP A 401     -22.899  -3.463 -23.581  1.00  1.28           H  
ATOM   6286  N   GLN A 402     -20.465  -5.394 -22.786  1.00  1.14           N  
ATOM   6287  CA  GLN A 402     -19.501  -5.379 -21.690  1.00  1.14           C  
ATOM   6288  C   GLN A 402     -18.219  -4.623 -21.992  1.00  1.14           C  
ATOM   6289  O   GLN A 402     -17.632  -4.766 -23.068  1.00  1.14           O  
ATOM   6290  CB  GLN A 402     -19.134  -6.820 -21.322  1.00  1.14           C  
ATOM   6291  CG  GLN A 402     -18.107  -6.980 -20.203  1.00  1.14           C  
ATOM   6292  CD  GLN A 402     -17.924  -8.433 -19.837  1.00  1.14           C  
ATOM   6293  OE1 GLN A 402     -18.876  -9.230 -19.899  1.00  1.14           O  
ATOM   6294  NE2 GLN A 402     -16.710  -8.802 -19.485  1.00  1.14           N  
ATOM   6295  H   GLN A 402     -20.155  -5.255 -23.746  1.00  1.14           H  
ATOM   6296  HA  GLN A 402     -19.972  -4.900 -20.835  1.00  1.14           H  
ATOM   6297 1HB  GLN A 402     -20.035  -7.348 -21.023  1.00  1.14           H  
ATOM   6298 2HB  GLN A 402     -18.741  -7.323 -22.203  1.00  1.14           H  
ATOM   6299 1HG  GLN A 402     -17.147  -6.600 -20.547  1.00  1.14           H  
ATOM   6300 2HG  GLN A 402     -18.427  -6.425 -19.320  1.00  1.14           H  
ATOM   6301 1HE2 GLN A 402     -16.517  -9.755 -19.246  1.00  1.14           H  
ATOM   6302 2HE2 GLN A 402     -15.974  -8.122 -19.472  1.00  1.14           H  
ATOM   6303  N   ALA A 403     -17.745  -3.880 -21.003  1.00  1.01           N  
ATOM   6304  CA  ALA A 403     -16.454  -3.230 -21.108  1.00  1.01           C  
ATOM   6305  C   ALA A 403     -15.520  -3.912 -20.130  1.00  1.01           C  
ATOM   6306  O   ALA A 403     -15.952  -4.355 -19.059  1.00  1.01           O  
ATOM   6307  CB  ALA A 403     -16.551  -1.745 -20.836  1.00  1.01           C  
ATOM   6308  H   ALA A 403     -18.288  -3.793 -20.144  1.00  1.01           H  
ATOM   6309  HA  ALA A 403     -16.066  -3.378 -22.114  1.00  1.01           H  
ATOM   6310 1HB  ALA A 403     -15.564  -1.337 -20.938  1.00  1.01           H  
ATOM   6311 2HB  ALA A 403     -17.209  -1.284 -21.565  1.00  1.01           H  
ATOM   6312 3HB  ALA A 403     -16.925  -1.559 -19.841  1.00  1.01           H  
ATOM   6313  N   VAL A 404     -14.248  -4.006 -20.481  1.00  0.90           N  
ATOM   6314  CA  VAL A 404     -13.311  -4.636 -19.559  1.00  0.90           C  
ATOM   6315  C   VAL A 404     -12.191  -3.716 -19.149  1.00  0.90           C  
ATOM   6316  O   VAL A 404     -11.486  -3.142 -19.987  1.00  0.90           O  
ATOM   6317  CB  VAL A 404     -12.726  -5.922 -20.150  1.00  0.90           C  
ATOM   6318  CG1 VAL A 404     -11.713  -6.531 -19.158  1.00  0.90           C  
ATOM   6319  CG2 VAL A 404     -13.859  -6.899 -20.421  1.00  0.90           C  
ATOM   6320  H   VAL A 404     -13.950  -3.632 -21.384  1.00  0.90           H  
ATOM   6321  HA  VAL A 404     -13.851  -4.916 -18.653  1.00  0.90           H  
ATOM   6322  HB  VAL A 404     -12.198  -5.695 -21.078  1.00  0.90           H  
ATOM   6323 1HG1 VAL A 404     -11.304  -7.440 -19.580  1.00  0.90           H  
ATOM   6324 2HG1 VAL A 404     -10.904  -5.827 -18.970  1.00  0.90           H  
ATOM   6325 3HG1 VAL A 404     -12.222  -6.761 -18.216  1.00  0.90           H  
ATOM   6326 1HG2 VAL A 404     -13.457  -7.822 -20.835  1.00  0.90           H  
ATOM   6327 2HG2 VAL A 404     -14.363  -7.106 -19.482  1.00  0.90           H  
ATOM   6328 3HG2 VAL A 404     -14.565  -6.465 -21.130  1.00  0.90           H  
ATOM   6329  N   LEU A 405     -12.040  -3.595 -17.849  1.00  0.83           N  
ATOM   6330  CA  LEU A 405     -11.019  -2.786 -17.246  1.00  0.83           C  
ATOM   6331  C   LEU A 405      -9.920  -3.660 -16.634  1.00  0.83           C  
ATOM   6332  O   LEU A 405     -10.184  -4.491 -15.762  1.00  0.83           O  
ATOM   6333  CB  LEU A 405     -11.710  -1.922 -16.200  1.00  0.83           C  
ATOM   6334  CG  LEU A 405     -10.869  -1.075 -15.348  1.00  0.83           C  
ATOM   6335  CD1 LEU A 405     -10.200  -0.044 -16.163  1.00  0.83           C  
ATOM   6336  CD2 LEU A 405     -11.721  -0.460 -14.308  1.00  0.83           C  
ATOM   6337  H   LEU A 405     -12.669  -4.104 -17.225  1.00  0.83           H  
ATOM   6338  HA  LEU A 405     -10.583  -2.148 -18.007  1.00  0.83           H  
ATOM   6339 1HB  LEU A 405     -12.384  -1.247 -16.730  1.00  0.83           H  
ATOM   6340 2HB  LEU A 405     -12.315  -2.548 -15.590  1.00  0.83           H  
ATOM   6341  HG  LEU A 405     -10.095  -1.679 -14.877  1.00  0.83           H  
ATOM   6342 1HD1 LEU A 405      -9.606   0.546 -15.513  1.00  0.83           H  
ATOM   6343 2HD1 LEU A 405      -9.574  -0.518 -16.911  1.00  0.83           H  
ATOM   6344 3HD1 LEU A 405     -10.950   0.579 -16.644  1.00  0.83           H  
ATOM   6345 1HD2 LEU A 405     -11.080   0.145 -13.709  1.00  0.83           H  
ATOM   6346 2HD2 LEU A 405     -12.491   0.149 -14.771  1.00  0.83           H  
ATOM   6347 3HD2 LEU A 405     -12.189  -1.231 -13.698  1.00  0.83           H  
ATOM   6348  N   GLY A 406      -8.691  -3.526 -17.122  1.00  0.81           N  
ATOM   6349  CA  GLY A 406      -7.609  -4.324 -16.555  1.00  0.81           C  
ATOM   6350  C   GLY A 406      -6.978  -3.504 -15.451  1.00  0.81           C  
ATOM   6351  O   GLY A 406      -6.818  -2.293 -15.623  1.00  0.81           O  
ATOM   6352  H   GLY A 406      -8.516  -2.852 -17.866  1.00  0.81           H  
ATOM   6353 1HA  GLY A 406      -7.990  -5.266 -16.160  1.00  0.81           H  
ATOM   6354 2HA  GLY A 406      -6.872  -4.558 -17.322  1.00  0.81           H  
ATOM   6355  N   VAL A 407      -6.604  -4.140 -14.344  1.00  0.84           N  
ATOM   6356  CA  VAL A 407      -6.000  -3.408 -13.247  1.00  0.84           C  
ATOM   6357  C   VAL A 407      -4.683  -4.022 -12.741  1.00  0.84           C  
ATOM   6358  O   VAL A 407      -4.618  -5.183 -12.334  1.00  0.84           O  
ATOM   6359  CB  VAL A 407      -7.004  -3.283 -12.086  1.00  0.84           C  
ATOM   6360  CG1 VAL A 407      -6.362  -2.504 -10.952  1.00  0.84           C  
ATOM   6361  CG2 VAL A 407      -8.312  -2.594 -12.567  1.00  0.84           C  
ATOM   6362  H   VAL A 407      -6.765  -5.135 -14.262  1.00  0.84           H  
ATOM   6363  HA  VAL A 407      -5.795  -2.407 -13.598  1.00  0.84           H  
ATOM   6364  HB  VAL A 407      -7.240  -4.274 -11.719  1.00  0.84           H  
ATOM   6365 1HG1 VAL A 407      -7.057  -2.424 -10.127  1.00  0.84           H  
ATOM   6366 2HG1 VAL A 407      -5.457  -3.010 -10.616  1.00  0.84           H  
ATOM   6367 3HG1 VAL A 407      -6.107  -1.505 -11.313  1.00  0.84           H  
ATOM   6368 1HG2 VAL A 407      -9.009  -2.524 -11.737  1.00  0.84           H  
ATOM   6369 2HG2 VAL A 407      -8.087  -1.597 -12.934  1.00  0.84           H  
ATOM   6370 3HG2 VAL A 407      -8.773  -3.176 -13.361  1.00  0.84           H  
ATOM   6371  N   GLN A 408      -3.644  -3.209 -12.767  1.00  0.94           N  
ATOM   6372  CA  GLN A 408      -2.283  -3.540 -12.346  1.00  0.94           C  
ATOM   6373  C   GLN A 408      -1.967  -2.794 -11.064  1.00  0.94           C  
ATOM   6374  O   GLN A 408      -2.227  -1.594 -10.994  1.00  0.94           O  
ATOM   6375  CB  GLN A 408      -1.293  -3.131 -13.447  1.00  0.94           C  
ATOM   6376  CG  GLN A 408       0.186  -3.236 -13.091  1.00  0.94           C  
ATOM   6377  CD  GLN A 408       0.729  -4.640 -12.978  1.00  0.94           C  
ATOM   6378  OE1 GLN A 408       0.657  -5.429 -13.937  1.00  0.94           O  
ATOM   6379  NE2 GLN A 408       1.285  -4.942 -11.807  1.00  0.94           N  
ATOM   6380  H   GLN A 408      -3.815  -2.266 -13.112  1.00  0.94           H  
ATOM   6381  HA  GLN A 408      -2.210  -4.613 -12.155  1.00  0.94           H  
ATOM   6382 1HB  GLN A 408      -1.466  -3.718 -14.327  1.00  0.94           H  
ATOM   6383 2HB  GLN A 408      -1.485  -2.095 -13.723  1.00  0.94           H  
ATOM   6384 1HG  GLN A 408       0.758  -2.719 -13.859  1.00  0.94           H  
ATOM   6385 2HG  GLN A 408       0.342  -2.746 -12.134  1.00  0.94           H  
ATOM   6386 1HE2 GLN A 408       1.671  -5.878 -11.649  1.00  0.94           H  
ATOM   6387 2HE2 GLN A 408       1.313  -4.231 -11.056  1.00  0.94           H  
ATOM   6388  N   THR A 409      -1.473  -3.448 -10.024  1.00  1.12           N  
ATOM   6389  CA  THR A 409      -1.209  -2.601  -8.875  1.00  1.12           C  
ATOM   6390  C   THR A 409       0.137  -1.910  -9.040  1.00  1.12           C  
ATOM   6391  O   THR A 409       1.072  -2.451  -9.657  1.00  1.12           O  
ATOM   6392  CB  THR A 409      -1.254  -3.370  -7.561  1.00  1.12           C  
ATOM   6393  OG1 THR A 409      -0.235  -4.376  -7.546  1.00  1.12           O  
ATOM   6394  CG2 THR A 409      -2.632  -4.025  -7.400  1.00  1.12           C  
ATOM   6395  H   THR A 409      -1.268  -4.446 -10.036  1.00  1.12           H  
ATOM   6396  HA  THR A 409      -1.980  -1.836  -8.819  1.00  1.12           H  
ATOM   6397  HB  THR A 409      -1.086  -2.679  -6.733  1.00  1.12           H  
ATOM   6398  HG1 THR A 409      -0.383  -5.040  -8.249  1.00  1.12           H  
ATOM   6399 1HG2 THR A 409      -2.685  -4.566  -6.460  1.00  1.12           H  
ATOM   6400 2HG2 THR A 409      -3.400  -3.251  -7.408  1.00  1.12           H  
ATOM   6401 3HG2 THR A 409      -2.804  -4.715  -8.225  1.00  1.12           H  
ATOM   6402  N   ALA A 410       0.225  -0.712  -8.478  1.00  1.41           N  
ATOM   6403  CA  ALA A 410       1.433   0.098  -8.458  1.00  1.41           C  
ATOM   6404  C   ALA A 410       2.178  -0.023  -7.134  1.00  1.41           C  
ATOM   6405  O   ALA A 410       2.026   0.823  -6.252  1.00  1.41           O  
ATOM   6406  CB  ALA A 410       1.105   1.536  -8.748  1.00  1.41           C  
ATOM   6407  H   ALA A 410      -0.611  -0.355  -8.028  1.00  1.41           H  
ATOM   6408  HA  ALA A 410       2.087  -0.270  -9.248  1.00  1.41           H  
ATOM   6409 1HB  ALA A 410       2.008   2.085  -8.787  1.00  1.41           H  
ATOM   6410 2HB  ALA A 410       0.611   1.606  -9.667  1.00  1.41           H  
ATOM   6411 3HB  ALA A 410       0.485   1.946  -8.002  1.00  1.41           H  
ATOM   6412  N   CYS A 411       2.920  -1.102  -6.965  1.00  1.83           N  
ATOM   6413  CA  CYS A 411       3.596  -1.383  -5.703  1.00  1.83           C  
ATOM   6414  C   CYS A 411       5.121  -1.490  -5.820  1.00  1.83           C  
ATOM   6415  O   CYS A 411       5.696  -2.422  -5.256  1.00  1.83           O  
ATOM   6416  CB  CYS A 411       3.062  -2.685  -5.115  1.00  1.83           C  
ATOM   6417  SG  CYS A 411       1.291  -2.646  -4.755  1.00  1.83           S  
ATOM   6418  H   CYS A 411       3.009  -1.758  -7.732  1.00  1.83           H  
ATOM   6419  HA  CYS A 411       3.368  -0.576  -5.007  1.00  1.83           H  
ATOM   6420 1HB  CYS A 411       3.246  -3.503  -5.812  1.00  1.83           H  
ATOM   6421 2HB  CYS A 411       3.595  -2.911  -4.192  1.00  1.83           H  
ATOM   6422  N   SER A 412       5.787  -0.607  -6.590  1.00  2.35           N  
ATOM   6423  CA  SER A 412       7.244  -0.762  -6.735  1.00  2.35           C  
ATOM   6424  C   SER A 412       8.084   0.349  -6.090  1.00  2.35           C  
ATOM   6425  O   SER A 412       9.272   0.145  -5.826  1.00  2.35           O  
ATOM   6426  CB  SER A 412       7.615  -0.920  -8.200  1.00  2.35           C  
ATOM   6427  OG  SER A 412       7.266   0.203  -8.951  1.00  2.35           O  
ATOM   6428  H   SER A 412       5.326   0.192  -7.027  1.00  2.35           H  
ATOM   6429  HA  SER A 412       7.530  -1.691  -6.242  1.00  2.35           H  
ATOM   6430 1HB  SER A 412       8.689  -1.082  -8.276  1.00  2.35           H  
ATOM   6431 2HB  SER A 412       7.123  -1.802  -8.607  1.00  2.35           H  
ATOM   6432  HG  SER A 412       7.635   0.963  -8.481  1.00  2.35           H  
ATOM   6433  N   CYS A 413       7.470   1.494  -5.806  1.00  2.94           N  
ATOM   6434  CA  CYS A 413       8.192   2.618  -5.220  1.00  2.94           C  
ATOM   6435  C   CYS A 413       7.357   3.327  -4.165  1.00  2.94           C  
ATOM   6436  O   CYS A 413       7.582   4.504  -3.897  1.00  2.94           O  
ATOM   6437  OXT CYS A 413       6.688   2.643  -3.394  1.00  2.94           O  
ATOM   6438  CB  CYS A 413       8.604   3.612  -6.301  1.00  2.94           C  
ATOM   6439  SG  CYS A 413       9.527   5.026  -5.713  1.00  2.94           S  
ATOM   6440  H   CYS A 413       6.507   1.610  -6.082  1.00  2.94           H  
ATOM   6441  HA  CYS A 413       9.096   2.239  -4.745  1.00  2.94           H  
ATOM   6442 1HB  CYS A 413       9.226   3.096  -7.032  1.00  2.94           H  
ATOM   6443 2HB  CYS A 413       7.720   3.978  -6.821  1.00  2.94           H  
ATOM   6444  HG  CYS A 413      10.535   4.330  -5.198  1.00  2.94           H  
TER    6445
ENDMDL

REMARK ID 694209 MODEL 5 Sj_beta_Int1
PFRMAT TS
TARGET Sj_beta_Int1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.757  -2.245   0.939  1.00  9.21           N  
ATOM      2  CA  SER A   1       6.080  -1.777   0.582  1.00  9.21           C  
ATOM      3  C   SER A   1       6.211  -1.361  -0.880  1.00  9.21           C  
ATOM      4  O   SER A   1       7.289  -1.503  -1.470  1.00  9.21           O  
ATOM      5  CB  SER A   1       7.099  -2.851   0.886  1.00  9.21           C  
ATOM      6  OG  SER A   1       6.831  -4.006   0.138  1.00  9.21           O  
ATOM      7 1H   SER A   1       4.813  -3.184   1.306  1.00  9.21           H  
ATOM      8 2H   SER A   1       4.417  -1.622   1.665  1.00  9.21           H  
ATOM      9 3H   SER A   1       4.137  -2.228   0.145  1.00  9.21           H  
ATOM     10  HA  SER A   1       6.299  -0.907   1.206  1.00  9.21           H  
ATOM     11 1HB  SER A   1       8.096  -2.483   0.649  1.00  9.21           H  
ATOM     12 2HB  SER A   1       7.076  -3.087   1.950  1.00  9.21           H  
ATOM     13  HG  SER A   1       5.965  -4.310   0.435  1.00  9.21           H  
ATOM     14  N   CYS A   2       5.156  -0.786  -1.491  1.00  9.52           N  
ATOM     15  CA  CYS A   2       5.317  -0.413  -2.898  1.00  9.52           C  
ATOM     16  C   CYS A   2       6.280   0.754  -3.033  1.00  9.52           C  
ATOM     17  O   CYS A   2       6.867   0.971  -4.094  1.00  9.52           O  
ATOM     18  CB  CYS A   2       3.980  -0.039  -3.551  1.00  9.52           C  
ATOM     19  SG  CYS A   2       3.309   1.592  -3.074  1.00  9.52           S  
ATOM     20  H   CYS A   2       4.272  -0.620  -1.033  1.00  9.52           H  
ATOM     21  HA  CYS A   2       5.731  -1.270  -3.439  1.00  9.52           H  
ATOM     22 1HB  CYS A   2       4.096  -0.050  -4.634  1.00  9.52           H  
ATOM     23 2HB  CYS A   2       3.232  -0.790  -3.303  1.00  9.52           H  
ATOM     24  N   LEU A   3       6.515   1.454  -1.908  1.00  9.95           N  
ATOM     25  CA  LEU A   3       7.417   2.591  -1.858  1.00  9.95           C  
ATOM     26  C   LEU A   3       8.816   2.242  -2.290  1.00  9.95           C  
ATOM     27  O   LEU A   3       9.595   3.144  -2.552  1.00  9.95           O  
ATOM     28  CB  LEU A   3       7.517   3.284  -0.509  1.00  9.95           C  
ATOM     29  CG  LEU A   3       8.422   4.562  -0.594  1.00  9.95           C  
ATOM     30  CD1 LEU A   3       7.804   5.513  -1.605  1.00  9.95           C  
ATOM     31  CD2 LEU A   3       8.560   5.248   0.740  1.00  9.95           C  
ATOM     32  H   LEU A   3       6.008   1.205  -1.078  1.00  9.95           H  
ATOM     33  HA  LEU A   3       7.031   3.335  -2.551  1.00  9.95           H  
ATOM     34 1HB  LEU A   3       6.522   3.600  -0.209  1.00  9.95           H  
ATOM     35 2HB  LEU A   3       7.929   2.600   0.227  1.00  9.95           H  
ATOM     36  HG  LEU A   3       9.406   4.271  -0.939  1.00  9.95           H  
ATOM     37 1HD1 LEU A   3       8.413   6.399  -1.704  1.00  9.95           H  
ATOM     38 2HD1 LEU A   3       7.719   5.021  -2.574  1.00  9.95           H  
ATOM     39 3HD1 LEU A   3       6.832   5.786  -1.249  1.00  9.95           H  
ATOM     40 1HD2 LEU A   3       9.199   6.119   0.629  1.00  9.95           H  
ATOM     41 2HD2 LEU A   3       7.588   5.561   1.088  1.00  9.95           H  
ATOM     42 3HD2 LEU A   3       9.009   4.564   1.451  1.00  9.95           H  
ATOM     43  N   ARG A   4       9.162   0.950  -2.414  1.00 10.45           N  
ATOM     44  CA  ARG A   4      10.486   0.556  -2.889  1.00 10.45           C  
ATOM     45  C   ARG A   4      10.784   1.202  -4.264  1.00 10.45           C  
ATOM     46  O   ARG A   4      11.946   1.340  -4.661  1.00 10.45           O  
ATOM     47  CB  ARG A   4      10.580  -0.957  -2.994  1.00 10.45           C  
ATOM     48  CG  ARG A   4       9.706  -1.578  -4.081  1.00 10.45           C  
ATOM     49  CD  ARG A   4       9.814  -3.062  -4.094  1.00 10.45           C  
ATOM     50  NE  ARG A   4       9.203  -3.680  -2.926  1.00 10.45           N  
ATOM     51  CZ  ARG A   4       9.395  -4.969  -2.568  1.00 10.45           C  
ATOM     52  NH1 ARG A   4      10.182  -5.740  -3.294  1.00 10.45           N  
ATOM     53  NH2 ARG A   4       8.803  -5.465  -1.497  1.00 10.45           N  
ATOM     54  H   ARG A   4       8.489   0.216  -2.179  1.00 10.45           H  
ATOM     55  HA  ARG A   4      11.229   0.902  -2.171  1.00 10.45           H  
ATOM     56 1HB  ARG A   4      11.610  -1.247  -3.185  1.00 10.45           H  
ATOM     57 2HB  ARG A   4      10.277  -1.403  -2.045  1.00 10.45           H  
ATOM     58 1HG  ARG A   4       8.662  -1.313  -3.896  1.00 10.45           H  
ATOM     59 2HG  ARG A   4      10.007  -1.206  -5.059  1.00 10.45           H  
ATOM     60 1HD  ARG A   4       9.314  -3.446  -4.980  1.00 10.45           H  
ATOM     61 2HD  ARG A   4      10.865  -3.348  -4.119  1.00 10.45           H  
ATOM     62  HE  ARG A   4       8.585  -3.102  -2.343  1.00 10.45           H  
ATOM     63 1HH1 ARG A   4      10.638  -5.367  -4.115  1.00 10.45           H  
ATOM     64 2HH1 ARG A   4      10.328  -6.704  -3.029  1.00 10.45           H  
ATOM     65 1HH2 ARG A   4       8.188  -4.883  -0.928  1.00 10.45           H  
ATOM     66 2HH2 ARG A   4       8.953  -6.425  -1.239  1.00 10.45           H  
ATOM     67  N   ILE A   5       9.727   1.678  -4.955  1.00 10.98           N  
ATOM     68  CA  ILE A   5       9.802   2.393  -6.224  1.00 10.98           C  
ATOM     69  C   ILE A   5      10.689   3.645  -6.086  1.00 10.98           C  
ATOM     70  O   ILE A   5      11.276   4.107  -7.065  1.00 10.98           O  
ATOM     71  CB  ILE A   5       8.375   2.795  -6.677  1.00 10.98           C  
ATOM     72  CG1 ILE A   5       8.369   3.215  -8.143  1.00 10.98           C  
ATOM     73  CG2 ILE A   5       7.790   3.914  -5.786  1.00 10.98           C  
ATOM     74  CD1 ILE A   5       6.965   3.353  -8.713  1.00 10.98           C  
ATOM     75  H   ILE A   5       8.793   1.518  -4.569  1.00 10.98           H  
ATOM     76  HA  ILE A   5      10.241   1.732  -6.973  1.00 10.98           H  
ATOM     77  HB  ILE A   5       7.727   1.920  -6.585  1.00 10.98           H  
ATOM     78 1HG1 ILE A   5       8.880   4.174  -8.242  1.00 10.98           H  
ATOM     79 2HG1 ILE A   5       8.911   2.472  -8.730  1.00 10.98           H  
ATOM     80 1HG2 ILE A   5       6.774   4.139  -6.110  1.00 10.98           H  
ATOM     81 2HG2 ILE A   5       7.768   3.574  -4.762  1.00 10.98           H  
ATOM     82 3HG2 ILE A   5       8.394   4.812  -5.858  1.00 10.98           H  
ATOM     83 1HD1 ILE A   5       7.017   3.652  -9.758  1.00 10.98           H  
ATOM     84 2HD1 ILE A   5       6.447   2.393  -8.634  1.00 10.98           H  
ATOM     85 3HD1 ILE A   5       6.412   4.105  -8.146  1.00 10.98           H  
ATOM     86  N   ILE A   6      10.813   4.152  -4.844  1.00 11.47           N  
ATOM     87  CA  ILE A   6      11.605   5.310  -4.428  1.00 11.47           C  
ATOM     88  C   ILE A   6      13.077   5.105  -4.705  1.00 11.47           C  
ATOM     89  O   ILE A   6      13.848   6.062  -4.695  1.00 11.47           O  
ATOM     90  CB  ILE A   6      11.434   5.629  -2.939  1.00 11.47           C  
ATOM     91  CG1 ILE A   6      11.888   7.054  -2.655  1.00 11.47           C  
ATOM     92  CG2 ILE A   6      12.253   4.659  -2.082  1.00 11.47           C  
ATOM     93  CD1 ILE A   6      11.479   7.544  -1.287  1.00 11.47           C  
ATOM     94  H   ILE A   6      10.303   3.684  -4.106  1.00 11.47           H  
ATOM     95  HA  ILE A   6      11.269   6.173  -5.001  1.00 11.47           H  
ATOM     96  HB  ILE A   6      10.402   5.551  -2.690  1.00 11.47           H  
ATOM     97 1HG1 ILE A   6      12.973   7.101  -2.730  1.00 11.47           H  
ATOM     98 2HG1 ILE A   6      11.460   7.719  -3.405  1.00 11.47           H  
ATOM     99 1HG2 ILE A   6      12.102   4.896  -1.032  1.00 11.47           H  
ATOM    100 2HG2 ILE A   6      11.939   3.640  -2.268  1.00 11.47           H  
ATOM    101 3HG2 ILE A   6      13.308   4.755  -2.327  1.00 11.47           H  
ATOM    102 1HD1 ILE A   6      11.835   8.563  -1.147  1.00 11.47           H  
ATOM    103 2HD1 ILE A   6      10.400   7.522  -1.204  1.00 11.47           H  
ATOM    104 3HD1 ILE A   6      11.915   6.899  -0.526  1.00 11.47           H  
ATOM    105  N   SER A   7      13.491   3.848  -4.937  1.00 11.84           N  
ATOM    106  CA  SER A   7      14.867   3.546  -5.289  1.00 11.84           C  
ATOM    107  C   SER A   7      15.232   4.437  -6.478  1.00 11.84           C  
ATOM    108  O   SER A   7      16.349   4.949  -6.585  1.00 11.84           O  
ATOM    109  CB  SER A   7      14.992   2.085  -5.679  1.00 11.84           C  
ATOM    110  OG  SER A   7      14.699   1.247  -4.594  1.00 11.84           O  
ATOM    111  H   SER A   7      12.826   3.076  -4.893  1.00 11.84           H  
ATOM    112  HA  SER A   7      15.519   3.773  -4.446  1.00 11.84           H  
ATOM    113 1HB  SER A   7      14.310   1.869  -6.504  1.00 11.84           H  
ATOM    114 2HB  SER A   7      16.003   1.891  -6.031  1.00 11.84           H  
ATOM    115  HG  SER A   7      13.721   1.297  -4.481  1.00 11.84           H  
ATOM    116  N   PHE A   8      14.256   4.679  -7.360  1.00 12.06           N  
ATOM    117  CA  PHE A   8      14.432   5.552  -8.499  1.00 12.06           C  
ATOM    118  C   PHE A   8      14.066   6.946  -8.002  1.00 12.06           C  
ATOM    119  O   PHE A   8      13.021   7.502  -8.347  1.00 12.06           O  
ATOM    120  CB  PHE A   8      13.530   5.108  -9.634  1.00 12.06           C  
ATOM    121  CG  PHE A   8      13.877   3.743 -10.107  1.00 12.06           C  
ATOM    122  CD1 PHE A   8      13.179   2.646  -9.625  1.00 12.06           C  
ATOM    123  CD2 PHE A   8      14.901   3.538 -11.015  1.00 12.06           C  
ATOM    124  CE1 PHE A   8      13.494   1.372 -10.040  1.00 12.06           C  
ATOM    125  CE2 PHE A   8      15.221   2.261 -11.436  1.00 12.06           C  
ATOM    126  CZ  PHE A   8      14.516   1.176 -10.947  1.00 12.06           C  
ATOM    127  H   PHE A   8      13.332   4.276  -7.211  1.00 12.06           H  
ATOM    128  HA  PHE A   8      15.474   5.542  -8.820  1.00 12.06           H  
ATOM    129 1HB  PHE A   8      12.491   5.110  -9.300  1.00 12.06           H  
ATOM    130 2HB  PHE A   8      13.623   5.792 -10.459  1.00 12.06           H  
ATOM    131  HD1 PHE A   8      12.372   2.802  -8.906  1.00 12.06           H  
ATOM    132  HD2 PHE A   8      15.458   4.396 -11.396  1.00 12.06           H  
ATOM    133  HE1 PHE A   8      12.938   0.520  -9.650  1.00 12.06           H  
ATOM    134  HE2 PHE A   8      16.029   2.107 -12.151  1.00 12.06           H  
ATOM    135  HZ  PHE A   8      14.768   0.168 -11.277  1.00 12.06           H  
ATOM    136  N   GLU A   9      14.930   7.454  -7.133  1.00 12.13           N  
ATOM    137  CA  GLU A   9      14.734   8.695  -6.404  1.00 12.13           C  
ATOM    138  C   GLU A   9      14.448   9.799  -7.379  1.00 12.13           C  
ATOM    139  O   GLU A   9      15.090   9.880  -8.426  1.00 12.13           O  
ATOM    140  CB  GLU A   9      15.956   9.036  -5.545  1.00 12.13           C  
ATOM    141  CG  GLU A   9      15.777  10.257  -4.630  1.00 12.13           C  
ATOM    142  CD  GLU A   9      16.978  10.543  -3.760  1.00 12.13           C  
ATOM    143  OE1 GLU A   9      18.006   9.940  -3.964  1.00 12.13           O  
ATOM    144  OE2 GLU A   9      16.854  11.359  -2.876  1.00 12.13           O  
ATOM    145  H   GLU A   9      15.745   6.874  -6.931  1.00 12.13           H  
ATOM    146  HA  GLU A   9      13.870   8.578  -5.746  1.00 12.13           H  
ATOM    147 1HB  GLU A   9      16.199   8.177  -4.916  1.00 12.13           H  
ATOM    148 2HB  GLU A   9      16.815   9.223  -6.191  1.00 12.13           H  
ATOM    149 1HG  GLU A   9      15.585  11.129  -5.232  1.00 12.13           H  
ATOM    150 2HG  GLU A   9      14.906  10.092  -3.997  1.00 12.13           H  
ATOM    151  N   VAL A  10      13.508  10.676  -7.045  1.00 12.10           N  
ATOM    152  CA  VAL A  10      13.170  11.768  -7.948  1.00 12.10           C  
ATOM    153  C   VAL A  10      14.395  12.523  -8.458  1.00 12.10           C  
ATOM    154  O   VAL A  10      14.424  12.952  -9.610  1.00 12.10           O  
ATOM    155  CB  VAL A  10      12.197  12.752  -7.265  1.00 12.10           C  
ATOM    156  CG1 VAL A  10      12.864  13.508  -6.100  1.00 12.10           C  
ATOM    157  CG2 VAL A  10      11.699  13.721  -8.300  1.00 12.10           C  
ATOM    158  H   VAL A  10      13.013  10.566  -6.171  1.00 12.10           H  
ATOM    159  HA  VAL A  10      12.659  11.344  -8.802  1.00 12.10           H  
ATOM    160  HB  VAL A  10      11.361  12.187  -6.852  1.00 12.10           H  
ATOM    161 1HG1 VAL A  10      12.135  14.175  -5.642  1.00 12.10           H  
ATOM    162 2HG1 VAL A  10      13.222  12.800  -5.355  1.00 12.10           H  
ATOM    163 3HG1 VAL A  10      13.687  14.105  -6.459  1.00 12.10           H  
ATOM    164 1HG2 VAL A  10      10.987  14.411  -7.849  1.00 12.10           H  
ATOM    165 2HG2 VAL A  10      12.539  14.280  -8.712  1.00 12.10           H  
ATOM    166 3HG2 VAL A  10      11.209  13.162  -9.087  1.00 12.10           H  
ATOM    167  N   PHE A  11      15.432  12.660  -7.644  1.00 12.03           N  
ATOM    168  CA  PHE A  11      16.586  13.401  -8.096  1.00 12.03           C  
ATOM    169  C   PHE A  11      17.370  12.608  -9.129  1.00 12.03           C  
ATOM    170  O   PHE A  11      18.033  13.187  -9.994  1.00 12.03           O  
ATOM    171  CB  PHE A  11      17.430  13.783  -6.905  1.00 12.03           C  
ATOM    172  CG  PHE A  11      16.684  14.756  -6.070  1.00 12.03           C  
ATOM    173  CD1 PHE A  11      16.254  14.416  -4.799  1.00 12.03           C  
ATOM    174  CD2 PHE A  11      16.354  16.002  -6.574  1.00 12.03           C  
ATOM    175  CE1 PHE A  11      15.523  15.307  -4.044  1.00 12.03           C  
ATOM    176  CE2 PHE A  11      15.622  16.894  -5.825  1.00 12.03           C  
ATOM    177  CZ  PHE A  11      15.206  16.547  -4.556  1.00 12.03           C  
ATOM    178  H   PHE A  11      15.399  12.275  -6.712  1.00 12.03           H  
ATOM    179  HA  PHE A  11      16.242  14.318  -8.567  1.00 12.03           H  
ATOM    180 1HB  PHE A  11      17.654  12.898  -6.301  1.00 12.03           H  
ATOM    181 2HB  PHE A  11      18.366  14.231  -7.227  1.00 12.03           H  
ATOM    182  HD1 PHE A  11      16.497  13.429  -4.394  1.00 12.03           H  
ATOM    183  HD2 PHE A  11      16.677  16.272  -7.581  1.00 12.03           H  
ATOM    184  HE1 PHE A  11      15.192  15.026  -3.044  1.00 12.03           H  
ATOM    185  HE2 PHE A  11      15.368  17.872  -6.234  1.00 12.03           H  
ATOM    186  HZ  PHE A  11      14.625  17.251  -3.961  1.00 12.03           H  
ATOM    187  N   ALA A  12      17.316  11.277  -9.039  1.00 11.95           N  
ATOM    188  CA  ALA A  12      17.987  10.444 -10.015  1.00 11.95           C  
ATOM    189  C   ALA A  12      17.238  10.580 -11.311  1.00 11.95           C  
ATOM    190  O   ALA A  12      17.842  10.698 -12.373  1.00 11.95           O  
ATOM    191  CB  ALA A  12      18.037   8.992  -9.582  1.00 11.95           C  
ATOM    192  H   ALA A  12      16.732  10.835  -8.340  1.00 11.95           H  
ATOM    193  HA  ALA A  12      18.997  10.814 -10.158  1.00 11.95           H  
ATOM    194 1HB  ALA A  12      18.542   8.402 -10.347  1.00 11.95           H  
ATOM    195 2HB  ALA A  12      18.579   8.911  -8.641  1.00 11.95           H  
ATOM    196 3HB  ALA A  12      17.023   8.614  -9.447  1.00 11.95           H  
ATOM    197  N   LEU A  13      15.906  10.626 -11.209  1.00 11.89           N  
ATOM    198  CA  LEU A  13      15.074  10.709 -12.393  1.00 11.89           C  
ATOM    199  C   LEU A  13      15.378  12.008 -13.119  1.00 11.89           C  
ATOM    200  O   LEU A  13      15.528  12.029 -14.341  1.00 11.89           O  
ATOM    201  CB  LEU A  13      13.589  10.636 -12.005  1.00 11.89           C  
ATOM    202  CG  LEU A  13      13.129   9.280 -11.442  1.00 11.89           C  
ATOM    203  CD1 LEU A  13      11.672   9.378 -11.014  1.00 11.89           C  
ATOM    204  CD2 LEU A  13      13.331   8.190 -12.474  1.00 11.89           C  
ATOM    205  H   LEU A  13      15.482  10.544 -10.283  1.00 11.89           H  
ATOM    206  HA  LEU A  13      15.310   9.872 -13.048  1.00 11.89           H  
ATOM    207 1HB  LEU A  13      13.405  11.377 -11.238  1.00 11.89           H  
ATOM    208 2HB  LEU A  13      12.971  10.894 -12.858  1.00 11.89           H  
ATOM    209  HG  LEU A  13      13.723   9.046 -10.554  1.00 11.89           H  
ATOM    210 1HD1 LEU A  13      11.372   8.423 -10.595  1.00 11.89           H  
ATOM    211 2HD1 LEU A  13      11.544  10.145 -10.272  1.00 11.89           H  
ATOM    212 3HD1 LEU A  13      11.051   9.614 -11.881  1.00 11.89           H  
ATOM    213 1HD2 LEU A  13      13.019   7.247 -12.063  1.00 11.89           H  
ATOM    214 2HD2 LEU A  13      12.738   8.403 -13.346  1.00 11.89           H  
ATOM    215 3HD2 LEU A  13      14.387   8.135 -12.748  1.00 11.89           H  
ATOM    216  N   ILE A  14      15.577  13.084 -12.355  1.00 11.86           N  
ATOM    217  CA  ILE A  14      15.912  14.369 -12.950  1.00 11.86           C  
ATOM    218  C   ILE A  14      17.265  14.283 -13.657  1.00 11.86           C  
ATOM    219  O   ILE A  14      17.384  14.657 -14.826  1.00 11.86           O  
ATOM    220  CB  ILE A  14      15.919  15.471 -11.870  1.00 11.86           C  
ATOM    221  CG1 ILE A  14      14.477  15.694 -11.380  1.00 11.86           C  
ATOM    222  CG2 ILE A  14      16.516  16.759 -12.419  1.00 11.86           C  
ATOM    223  CD1 ILE A  14      14.346  16.516 -10.104  1.00 11.86           C  
ATOM    224  H   ILE A  14      15.426  13.014 -11.349  1.00 11.86           H  
ATOM    225  HA  ILE A  14      15.151  14.616 -13.686  1.00 11.86           H  
ATOM    226  HB  ILE A  14      16.507  15.136 -11.019  1.00 11.86           H  
ATOM    227 1HG1 ILE A  14      13.929  16.204 -12.170  1.00 11.86           H  
ATOM    228 2HG1 ILE A  14      14.015  14.725 -11.220  1.00 11.86           H  
ATOM    229 1HG2 ILE A  14      16.513  17.519 -11.640  1.00 11.86           H  
ATOM    230 2HG2 ILE A  14      17.540  16.577 -12.743  1.00 11.86           H  
ATOM    231 3HG2 ILE A  14      15.924  17.106 -13.266  1.00 11.86           H  
ATOM    232 1HD1 ILE A  14      13.297  16.622  -9.843  1.00 11.86           H  
ATOM    233 2HD1 ILE A  14      14.862  16.012  -9.298  1.00 11.86           H  
ATOM    234 3HD1 ILE A  14      14.782  17.500 -10.257  1.00 11.86           H  
ATOM    235  N   ARG A  15      18.272  13.710 -12.993  1.00 11.84           N  
ATOM    236  CA  ARG A  15      19.596  13.559 -13.602  1.00 11.84           C  
ATOM    237  C   ARG A  15      19.537  12.689 -14.867  1.00 11.84           C  
ATOM    238  O   ARG A  15      20.263  12.921 -15.837  1.00 11.84           O  
ATOM    239  CB  ARG A  15      20.582  12.942 -12.615  1.00 11.84           C  
ATOM    240  CG  ARG A  15      21.020  13.855 -11.460  1.00 11.84           C  
ATOM    241  CD  ARG A  15      22.204  13.302 -10.717  1.00 11.84           C  
ATOM    242  NE  ARG A  15      21.918  12.030 -10.037  1.00 11.84           N  
ATOM    243  CZ  ARG A  15      21.434  11.905  -8.778  1.00 11.84           C  
ATOM    244  NH1 ARG A  15      21.178  12.969  -8.051  1.00 11.84           N  
ATOM    245  NH2 ARG A  15      21.228  10.700  -8.269  1.00 11.84           N  
ATOM    246  H   ARG A  15      18.129  13.401 -12.030  1.00 11.84           H  
ATOM    247  HA  ARG A  15      19.958  14.548 -13.878  1.00 11.84           H  
ATOM    248 1HB  ARG A  15      20.131  12.056 -12.172  1.00 11.84           H  
ATOM    249 2HB  ARG A  15      21.475  12.622 -13.146  1.00 11.84           H  
ATOM    250 1HG  ARG A  15      21.292  14.831 -11.857  1.00 11.84           H  
ATOM    251 2HG  ARG A  15      20.206  13.972 -10.758  1.00 11.84           H  
ATOM    252 1HD  ARG A  15      23.021  13.135 -11.418  1.00 11.84           H  
ATOM    253 2HD  ARG A  15      22.518  14.023  -9.964  1.00 11.84           H  
ATOM    254  HE  ARG A  15      22.100  11.180 -10.552  1.00 11.84           H  
ATOM    255 1HH1 ARG A  15      21.332  13.891  -8.434  1.00 11.84           H  
ATOM    256 2HH1 ARG A  15      20.837  12.860  -7.107  1.00 11.84           H  
ATOM    257 1HH2 ARG A  15      21.430   9.878  -8.820  1.00 11.84           H  
ATOM    258 2HH2 ARG A  15      20.872  10.604  -7.328  1.00 11.84           H  
ATOM    259  N   GLN A  16      18.646  11.701 -14.844  1.00 11.78           N  
ATOM    260  CA  GLN A  16      18.412  10.740 -15.912  1.00 11.78           C  
ATOM    261  C   GLN A  16      17.417  11.220 -16.973  1.00 11.78           C  
ATOM    262  O   GLN A  16      17.104  10.453 -17.883  1.00 11.78           O  
ATOM    263  CB  GLN A  16      17.885   9.433 -15.321  1.00 11.78           C  
ATOM    264  CG  GLN A  16      18.853   8.660 -14.441  1.00 11.78           C  
ATOM    265  CD  GLN A  16      18.146   7.516 -13.718  1.00 11.78           C  
ATOM    266  OE1 GLN A  16      16.917   7.515 -13.589  1.00 11.78           O  
ATOM    267  NE2 GLN A  16      18.918   6.551 -13.233  1.00 11.78           N  
ATOM    268  H   GLN A  16      18.107  11.572 -13.991  1.00 11.78           H  
ATOM    269  HA  GLN A  16      19.362  10.549 -16.408  1.00 11.78           H  
ATOM    270 1HB  GLN A  16      17.022   9.661 -14.713  1.00 11.78           H  
ATOM    271 2HB  GLN A  16      17.563   8.780 -16.126  1.00 11.78           H  
ATOM    272 1HG  GLN A  16      19.625   8.232 -15.078  1.00 11.78           H  
ATOM    273 2HG  GLN A  16      19.307   9.320 -13.711  1.00 11.78           H  
ATOM    274 1HE2 GLN A  16      18.512   5.779 -12.745  1.00 11.78           H  
ATOM    275 2HE2 GLN A  16      19.909   6.598 -13.354  1.00 11.78           H  
ATOM    276  N   THR A  17      16.897  12.459 -16.837  1.00 11.64           N  
ATOM    277  CA  THR A  17      15.926  13.107 -17.740  1.00 11.64           C  
ATOM    278  C   THR A  17      14.467  12.622 -17.611  1.00 11.64           C  
ATOM    279  O   THR A  17      13.611  13.030 -18.400  1.00 11.64           O  
ATOM    280  CB  THR A  17      16.351  13.082 -19.235  1.00 11.64           C  
ATOM    281  OG1 THR A  17      16.101  11.797 -19.815  1.00 11.64           O  
ATOM    282  CG2 THR A  17      17.848  13.460 -19.399  1.00 11.64           C  
ATOM    283  H   THR A  17      17.200  13.030 -16.049  1.00 11.64           H  
ATOM    284  HA  THR A  17      15.914  14.162 -17.464  1.00 11.64           H  
ATOM    285  HB  THR A  17      15.758  13.820 -19.773  1.00 11.64           H  
ATOM    286  HG1 THR A  17      16.397  11.112 -19.211  1.00 11.64           H  
ATOM    287 1HG2 THR A  17      18.102  13.466 -20.456  1.00 11.64           H  
ATOM    288 2HG2 THR A  17      18.015  14.452 -18.980  1.00 11.64           H  
ATOM    289 3HG2 THR A  17      18.491  12.755 -18.892  1.00 11.64           H  
ATOM    290  N   TYR A  18      14.184  11.723 -16.673  1.00 11.38           N  
ATOM    291  CA  TYR A  18      12.823  11.231 -16.486  1.00 11.38           C  
ATOM    292  C   TYR A  18      12.016  12.267 -15.709  1.00 11.38           C  
ATOM    293  O   TYR A  18      12.562  13.010 -14.893  1.00 11.38           O  
ATOM    294  CB  TYR A  18      12.808   9.907 -15.743  1.00 11.38           C  
ATOM    295  CG  TYR A  18      13.345   8.740 -16.494  1.00 11.38           C  
ATOM    296  CD1 TYR A  18      14.561   8.212 -16.126  1.00 11.38           C  
ATOM    297  CD2 TYR A  18      12.638   8.193 -17.547  1.00 11.38           C  
ATOM    298  CE1 TYR A  18      15.085   7.132 -16.798  1.00 11.38           C  
ATOM    299  CE2 TYR A  18      13.157   7.108 -18.230  1.00 11.38           C  
ATOM    300  CZ  TYR A  18      14.379   6.579 -17.858  1.00 11.38           C  
ATOM    301  OH  TYR A  18      14.897   5.499 -18.535  1.00 11.38           O  
ATOM    302  H   TYR A  18      14.915  11.441 -16.024  1.00 11.38           H  
ATOM    303  HA  TYR A  18      12.357  11.099 -17.463  1.00 11.38           H  
ATOM    304 1HB  TYR A  18      13.421  10.020 -14.872  1.00 11.38           H  
ATOM    305 2HB  TYR A  18      11.795   9.677 -15.410  1.00 11.38           H  
ATOM    306  HD1 TYR A  18      15.103   8.648 -15.294  1.00 11.38           H  
ATOM    307  HD2 TYR A  18      11.676   8.614 -17.838  1.00 11.38           H  
ATOM    308  HE1 TYR A  18      16.048   6.718 -16.496  1.00 11.38           H  
ATOM    309  HE2 TYR A  18      12.604   6.673 -19.063  1.00 11.38           H  
ATOM    310  HH  TYR A  18      14.287   5.234 -19.228  1.00 11.38           H  
ATOM    311  N   SER A  19      10.712  12.330 -15.953  1.00 10.95           N  
ATOM    312  CA  SER A  19       9.904  13.313 -15.246  1.00 10.95           C  
ATOM    313  C   SER A  19       9.912  13.170 -13.727  1.00 10.95           C  
ATOM    314  O   SER A  19       9.705  12.092 -13.161  1.00 10.95           O  
ATOM    315  CB  SER A  19       8.466  13.265 -15.706  1.00 10.95           C  
ATOM    316  OG  SER A  19       7.702  14.177 -14.957  1.00 10.95           O  
ATOM    317  H   SER A  19      10.292  11.712 -16.632  1.00 10.95           H  
ATOM    318  HA  SER A  19      10.304  14.298 -15.488  1.00 10.95           H  
ATOM    319 1HB  SER A  19       8.403  13.506 -16.768  1.00 10.95           H  
ATOM    320 2HB  SER A  19       8.075  12.259 -15.571  1.00 10.95           H  
ATOM    321  HG  SER A  19       6.774  13.945 -15.099  1.00 10.95           H  
ATOM    322  N   PHE A  20      10.000  14.317 -13.065  1.00 10.29           N  
ATOM    323  CA  PHE A  20       9.983  14.389 -11.613  1.00 10.29           C  
ATOM    324  C   PHE A  20       8.569  14.309 -11.058  1.00 10.29           C  
ATOM    325  O   PHE A  20       8.364  14.345  -9.846  1.00 10.29           O  
ATOM    326  CB  PHE A  20      10.653  15.673 -11.143  1.00 10.29           C  
ATOM    327  CG  PHE A  20      10.075  16.904 -11.722  1.00 10.29           C  
ATOM    328  CD1 PHE A  20       8.934  17.475 -11.186  1.00 10.29           C  
ATOM    329  CD2 PHE A  20      10.678  17.509 -12.812  1.00 10.29           C  
ATOM    330  CE1 PHE A  20       8.400  18.628 -11.731  1.00 10.29           C  
ATOM    331  CE2 PHE A  20      10.150  18.661 -13.359  1.00 10.29           C  
ATOM    332  CZ  PHE A  20       9.008  19.222 -12.817  1.00 10.29           C  
ATOM    333  H   PHE A  20      10.130  15.164 -13.597  1.00 10.29           H  
ATOM    334  HA  PHE A  20      10.551  13.544 -11.231  1.00 10.29           H  
ATOM    335 1HB  PHE A  20      10.588  15.747 -10.064  1.00 10.29           H  
ATOM    336 2HB  PHE A  20      11.690  15.635 -11.405  1.00 10.29           H  
ATOM    337  HD1 PHE A  20       8.456  17.003 -10.327  1.00 10.29           H  
ATOM    338  HD2 PHE A  20      11.579  17.064 -13.236  1.00 10.29           H  
ATOM    339  HE1 PHE A  20       7.501  19.067 -11.301  1.00 10.29           H  
ATOM    340  HE2 PHE A  20      10.634  19.130 -14.217  1.00 10.29           H  
ATOM    341  HZ  PHE A  20       8.590  20.131 -13.247  1.00 10.29           H  
ATOM    342  N   SER A  21       7.592  14.191 -11.959  1.00  9.39           N  
ATOM    343  CA  SER A  21       6.196  14.072 -11.587  1.00  9.39           C  
ATOM    344  C   SER A  21       5.843  12.648 -11.155  1.00  9.39           C  
ATOM    345  O   SER A  21       4.719  12.403 -10.715  1.00  9.39           O  
ATOM    346  CB  SER A  21       5.285  14.515 -12.726  1.00  9.39           C  
ATOM    347  OG  SER A  21       5.379  13.650 -13.831  1.00  9.39           O  
ATOM    348  H   SER A  21       7.820  14.180 -12.950  1.00  9.39           H  
ATOM    349  HA  SER A  21       6.014  14.729 -10.735  1.00  9.39           H  
ATOM    350 1HB  SER A  21       4.257  14.548 -12.373  1.00  9.39           H  
ATOM    351 2HB  SER A  21       5.557  15.525 -13.029  1.00  9.39           H  
ATOM    352  HG  SER A  21       6.297  13.647 -14.056  1.00  9.39           H  
ATOM    353  N   ARG A  22       6.773  11.687 -11.295  1.00  8.26           N  
ATOM    354  CA  ARG A  22       6.427  10.329 -10.882  1.00  8.26           C  
ATOM    355  C   ARG A  22       5.985  10.372  -9.419  1.00  8.26           C  
ATOM    356  O   ARG A  22       6.698  10.890  -8.557  1.00  8.26           O  
ATOM    357  CB  ARG A  22       7.610   9.383 -11.030  1.00  8.26           C  
ATOM    358  CG  ARG A  22       7.287   7.912 -10.734  1.00  8.26           C  
ATOM    359  CD  ARG A  22       8.455   7.014 -10.978  1.00  8.26           C  
ATOM    360  NE  ARG A  22       8.827   6.980 -12.392  1.00  8.26           N  
ATOM    361  CZ  ARG A  22       9.878   6.304 -12.902  1.00  8.26           C  
ATOM    362  NH1 ARG A  22      10.648   5.591 -12.117  1.00  8.26           N  
ATOM    363  NH2 ARG A  22      10.133   6.356 -14.198  1.00  8.26           N  
ATOM    364  H   ARG A  22       7.694  11.894 -11.690  1.00  8.26           H  
ATOM    365  HA  ARG A  22       5.601   9.970 -11.495  1.00  8.26           H  
ATOM    366 1HB  ARG A  22       8.005   9.448 -12.044  1.00  8.26           H  
ATOM    367 2HB  ARG A  22       8.405   9.692 -10.351  1.00  8.26           H  
ATOM    368 1HG  ARG A  22       6.994   7.812  -9.684  1.00  8.26           H  
ATOM    369 2HG  ARG A  22       6.464   7.586 -11.368  1.00  8.26           H  
ATOM    370 1HD  ARG A  22       9.307   7.361 -10.403  1.00  8.26           H  
ATOM    371 2HD  ARG A  22       8.202   6.001 -10.666  1.00  8.26           H  
ATOM    372  HE  ARG A  22       8.262   7.521 -13.036  1.00  8.26           H  
ATOM    373 1HH1 ARG A  22      10.457   5.550 -11.124  1.00  8.26           H  
ATOM    374 2HH1 ARG A  22      11.427   5.086 -12.512  1.00  8.26           H  
ATOM    375 1HH2 ARG A  22       9.542   6.902 -14.808  1.00  8.26           H  
ATOM    376 2HH2 ARG A  22      10.919   5.849 -14.579  1.00  8.26           H  
ATOM    377  N   LYS A  23       4.820   9.801  -9.131  1.00  7.00           N  
ATOM    378  CA  LYS A  23       4.279   9.859  -7.781  1.00  7.00           C  
ATOM    379  C   LYS A  23       4.779   8.767  -6.844  1.00  7.00           C  
ATOM    380  O   LYS A  23       4.670   7.576  -7.139  1.00  7.00           O  
ATOM    381  CB  LYS A  23       2.750   9.834  -7.848  1.00  7.00           C  
ATOM    382  CG  LYS A  23       2.051   9.982  -6.508  1.00  7.00           C  
ATOM    383  CD  LYS A  23       0.534  10.048  -6.668  1.00  7.00           C  
ATOM    384  CE  LYS A  23      -0.154  10.170  -5.316  1.00  7.00           C  
ATOM    385  NZ  LYS A  23      -1.638  10.256  -5.454  1.00  7.00           N  
ATOM    386  H   LYS A  23       4.281   9.372  -9.867  1.00  7.00           H  
ATOM    387  HA  LYS A  23       4.575  10.816  -7.349  1.00  7.00           H  
ATOM    388 1HB  LYS A  23       2.404  10.639  -8.498  1.00  7.00           H  
ATOM    389 2HB  LYS A  23       2.423   8.893  -8.290  1.00  7.00           H  
ATOM    390 1HG  LYS A  23       2.295   9.121  -5.884  1.00  7.00           H  
ATOM    391 2HG  LYS A  23       2.406  10.879  -6.004  1.00  7.00           H  
ATOM    392 1HD  LYS A  23       0.268  10.906  -7.285  1.00  7.00           H  
ATOM    393 2HD  LYS A  23       0.184   9.142  -7.161  1.00  7.00           H  
ATOM    394 1HE  LYS A  23       0.097   9.298  -4.709  1.00  7.00           H  
ATOM    395 2HE  LYS A  23       0.207  11.066  -4.811  1.00  7.00           H  
ATOM    396 1HZ  LYS A  23      -2.057  10.333  -4.538  1.00  7.00           H  
ATOM    397 2HZ  LYS A  23      -1.882  11.067  -6.005  1.00  7.00           H  
ATOM    398 3HZ  LYS A  23      -1.981   9.423  -5.910  1.00  7.00           H  
ATOM    399  N   SER A  24       5.334   9.201  -5.715  1.00  5.76           N  
ATOM    400  CA  SER A  24       5.813   8.324  -4.653  1.00  5.76           C  
ATOM    401  C   SER A  24       4.662   8.011  -3.707  1.00  5.76           C  
ATOM    402  O   SER A  24       3.625   8.669  -3.757  1.00  5.76           O  
ATOM    403  CB  SER A  24       6.946   8.981  -3.886  1.00  5.76           C  
ATOM    404  OG  SER A  24       6.481  10.101  -3.165  1.00  5.76           O  
ATOM    405  H   SER A  24       5.409  10.199  -5.588  1.00  5.76           H  
ATOM    406  HA  SER A  24       6.167   7.390  -5.094  1.00  5.76           H  
ATOM    407 1HB  SER A  24       7.391   8.260  -3.204  1.00  5.76           H  
ATOM    408 2HB  SER A  24       7.722   9.291  -4.583  1.00  5.76           H  
ATOM    409  HG  SER A  24       5.977  10.625  -3.800  1.00  5.76           H  
ATOM    410  N   SER A  25       4.873   7.067  -2.800  1.00  4.67           N  
ATOM    411  CA  SER A  25       3.880   6.717  -1.783  1.00  4.67           C  
ATOM    412  C   SER A  25       4.422   7.007  -0.393  1.00  4.67           C  
ATOM    413  O   SER A  25       4.228   6.235   0.545  1.00  4.67           O  
ATOM    414  CB  SER A  25       3.511   5.269  -1.881  1.00  4.67           C  
ATOM    415  OG  SER A  25       4.631   4.475  -1.745  1.00  4.67           O  
ATOM    416  H   SER A  25       5.746   6.562  -2.817  1.00  4.67           H  
ATOM    417  HA  SER A  25       2.984   7.320  -1.936  1.00  4.67           H  
ATOM    418 1HB  SER A  25       2.797   5.018  -1.105  1.00  4.67           H  
ATOM    419 2HB  SER A  25       3.030   5.084  -2.840  1.00  4.67           H  
ATOM    420  HG  SER A  25       4.366   3.615  -2.088  1.00  4.67           H  
ATOM    421  N   ARG A  26       5.158   8.101  -0.284  1.00  3.81           N  
ATOM    422  CA  ARG A  26       5.743   8.497   0.982  1.00  3.81           C  
ATOM    423  C   ARG A  26       4.682   8.926   1.981  1.00  3.81           C  
ATOM    424  O   ARG A  26       3.641   9.478   1.613  1.00  3.81           O  
ATOM    425  CB  ARG A  26       6.746   9.616   0.786  1.00  3.81           C  
ATOM    426  CG  ARG A  26       8.026   9.197   0.075  1.00  3.81           C  
ATOM    427  CD  ARG A  26       8.953  10.345  -0.152  1.00  3.81           C  
ATOM    428  NE  ARG A  26       8.461  11.282  -1.160  1.00  3.81           N  
ATOM    429  CZ  ARG A  26       8.971  12.523  -1.355  1.00  3.81           C  
ATOM    430  NH1 ARG A  26       9.961  12.952  -0.597  1.00  3.81           N  
ATOM    431  NH2 ARG A  26       8.485  13.312  -2.301  1.00  3.81           N  
ATOM    432  H   ARG A  26       5.289   8.683  -1.102  1.00  3.81           H  
ATOM    433  HA  ARG A  26       6.273   7.639   1.395  1.00  3.81           H  
ATOM    434 1HB  ARG A  26       6.288  10.415   0.205  1.00  3.81           H  
ATOM    435 2HB  ARG A  26       7.017  10.031   1.760  1.00  3.81           H  
ATOM    436 1HG  ARG A  26       8.544   8.459   0.679  1.00  3.81           H  
ATOM    437 2HG  ARG A  26       7.774   8.763  -0.886  1.00  3.81           H  
ATOM    438 1HD  ARG A  26       9.081  10.891   0.781  1.00  3.81           H  
ATOM    439 2HD  ARG A  26       9.914   9.972  -0.482  1.00  3.81           H  
ATOM    440  HE  ARG A  26       7.707  10.964  -1.778  1.00  3.81           H  
ATOM    441 1HH1 ARG A  26      10.337  12.358   0.127  1.00  3.81           H  
ATOM    442 2HH1 ARG A  26      10.341  13.877  -0.741  1.00  3.81           H  
ATOM    443 1HH2 ARG A  26       7.725  12.998  -2.887  1.00  3.81           H  
ATOM    444 2HH2 ARG A  26       8.873  14.233  -2.435  1.00  3.81           H  
ATOM    445  N   SER A  27       4.967   8.654   3.243  1.00  3.22           N  
ATOM    446  CA  SER A  27       4.115   9.000   4.368  1.00  3.22           C  
ATOM    447  C   SER A  27       4.199  10.491   4.753  1.00  3.22           C  
ATOM    448  O   SER A  27       5.142  11.180   4.355  1.00  3.22           O  
ATOM    449  CB  SER A  27       4.523   8.080   5.506  1.00  3.22           C  
ATOM    450  OG  SER A  27       5.854   8.332   5.902  1.00  3.22           O  
ATOM    451  H   SER A  27       5.836   8.184   3.440  1.00  3.22           H  
ATOM    452  HA  SER A  27       3.082   8.780   4.092  1.00  3.22           H  
ATOM    453 1HB  SER A  27       3.871   8.217   6.336  1.00  3.22           H  
ATOM    454 2HB  SER A  27       4.423   7.045   5.188  1.00  3.22           H  
ATOM    455  HG  SER A  27       5.964   7.920   6.768  1.00  3.22           H  
ATOM    456  N   THR A  28       3.217  10.973   5.535  1.00  2.88           N  
ATOM    457  CA  THR A  28       3.205  12.375   6.020  1.00  2.88           C  
ATOM    458  C   THR A  28       2.396  12.560   7.312  1.00  2.88           C  
ATOM    459  O   THR A  28       1.535  11.737   7.633  1.00  2.88           O  
ATOM    460  CB  THR A  28       2.643  13.356   4.974  1.00  2.88           C  
ATOM    461  OG1 THR A  28       2.876  14.700   5.410  1.00  2.88           O  
ATOM    462  CG2 THR A  28       1.155  13.168   4.836  1.00  2.88           C  
ATOM    463  H   THR A  28       2.488  10.315   5.807  1.00  2.88           H  
ATOM    464  HA  THR A  28       4.234  12.665   6.232  1.00  2.88           H  
ATOM    465  HB  THR A  28       3.134  13.194   4.013  1.00  2.88           H  
ATOM    466  HG1 THR A  28       2.258  14.909   6.113  1.00  2.88           H  
ATOM    467 1HG2 THR A  28       0.764  13.871   4.102  1.00  2.88           H  
ATOM    468 2HG2 THR A  28       0.972  12.182   4.511  1.00  2.88           H  
ATOM    469 3HG2 THR A  28       0.667  13.336   5.798  1.00  2.88           H  
ATOM    470  N   SER A  29       2.627  13.679   8.022  1.00  2.77           N  
ATOM    471  CA  SER A  29       1.849  13.977   9.238  1.00  2.77           C  
ATOM    472  C   SER A  29       1.451  15.440   9.431  1.00  2.77           C  
ATOM    473  O   SER A  29       2.293  16.341   9.406  1.00  2.77           O  
ATOM    474  CB  SER A  29       2.621  13.560  10.476  1.00  2.77           C  
ATOM    475  OG  SER A  29       1.913  13.905  11.631  1.00  2.77           O  
ATOM    476  H   SER A  29       3.353  14.316   7.715  1.00  2.77           H  
ATOM    477  HA  SER A  29       0.923  13.409   9.185  1.00  2.77           H  
ATOM    478 1HB  SER A  29       2.779  12.502  10.463  1.00  2.77           H  
ATOM    479 2HB  SER A  29       3.596  14.039  10.481  1.00  2.77           H  
ATOM    480  HG  SER A  29       1.648  14.824  11.510  1.00  2.77           H  
ATOM    481  N   LEU A  30       0.148  15.649   9.636  1.00  2.83           N  
ATOM    482  CA  LEU A  30      -0.458  16.956   9.855  1.00  2.83           C  
ATOM    483  C   LEU A  30      -1.025  17.075  11.279  1.00  2.83           C  
ATOM    484  O   LEU A  30      -1.535  16.098  11.838  1.00  2.83           O  
ATOM    485  CB  LEU A  30      -1.573  17.146   8.826  1.00  2.83           C  
ATOM    486  CG  LEU A  30      -1.134  17.013   7.344  1.00  2.83           C  
ATOM    487  CD1 LEU A  30      -2.350  17.126   6.454  1.00  2.83           C  
ATOM    488  CD2 LEU A  30      -0.109  18.083   7.012  1.00  2.83           C  
ATOM    489  H   LEU A  30      -0.477  14.845   9.627  1.00  2.83           H  
ATOM    490  HA  LEU A  30       0.301  17.724   9.718  1.00  2.83           H  
ATOM    491 1HB  LEU A  30      -2.338  16.388   9.007  1.00  2.83           H  
ATOM    492 2HB  LEU A  30      -2.020  18.128   8.967  1.00  2.83           H  
ATOM    493  HG  LEU A  30      -0.692  16.028   7.182  1.00  2.83           H  
ATOM    494 1HD1 LEU A  30      -2.052  17.019   5.411  1.00  2.83           H  
ATOM    495 2HD1 LEU A  30      -3.062  16.339   6.710  1.00  2.83           H  
ATOM    496 3HD1 LEU A  30      -2.817  18.100   6.599  1.00  2.83           H  
ATOM    497 1HD2 LEU A  30       0.200  17.980   5.970  1.00  2.83           H  
ATOM    498 2HD2 LEU A  30      -0.547  19.070   7.164  1.00  2.83           H  
ATOM    499 3HD2 LEU A  30       0.763  17.970   7.659  1.00  2.83           H  
ATOM    500  N   ILE A  31      -0.974  18.274  11.859  1.00  2.99           N  
ATOM    501  CA  ILE A  31      -1.542  18.504  13.193  1.00  2.99           C  
ATOM    502  C   ILE A  31      -2.783  19.384  13.043  1.00  2.99           C  
ATOM    503  O   ILE A  31      -2.707  20.400  12.355  1.00  2.99           O  
ATOM    504  CB  ILE A  31      -0.534  19.219  14.107  1.00  2.99           C  
ATOM    505  CG1 ILE A  31       0.821  18.504  14.092  1.00  2.99           C  
ATOM    506  CG2 ILE A  31      -1.077  19.203  15.527  1.00  2.99           C  
ATOM    507  CD1 ILE A  31       0.776  17.114  14.585  1.00  2.99           C  
ATOM    508  H   ILE A  31      -0.543  19.045  11.369  1.00  2.99           H  
ATOM    509  HA  ILE A  31      -1.834  17.556  13.639  1.00  2.99           H  
ATOM    510  HB  ILE A  31      -0.384  20.242  13.769  1.00  2.99           H  
ATOM    511 1HG1 ILE A  31       1.198  18.492  13.070  1.00  2.99           H  
ATOM    512 2HG1 ILE A  31       1.523  19.063  14.714  1.00  2.99           H  
ATOM    513 1HG2 ILE A  31      -0.372  19.698  16.187  1.00  2.99           H  
ATOM    514 2HG2 ILE A  31      -2.029  19.707  15.572  1.00  2.99           H  
ATOM    515 3HG2 ILE A  31      -1.207  18.187  15.846  1.00  2.99           H  
ATOM    516 1HD1 ILE A  31       1.771  16.671  14.546  1.00  2.99           H  
ATOM    517 2HD1 ILE A  31       0.429  17.129  15.610  1.00  2.99           H  
ATOM    518 3HD1 ILE A  31       0.098  16.522  13.975  1.00  2.99           H  
ATOM    519  N   SER A  32      -3.931  19.007  13.625  1.00  3.15           N  
ATOM    520  CA  SER A  32      -5.120  19.848  13.445  1.00  3.15           C  
ATOM    521  C   SER A  32      -4.952  21.247  14.042  1.00  3.15           C  
ATOM    522  O   SER A  32      -5.208  22.239  13.366  1.00  3.15           O  
ATOM    523  CB  SER A  32      -6.338  19.190  14.048  1.00  3.15           C  
ATOM    524  OG  SER A  32      -7.466  20.000  13.891  1.00  3.15           O  
ATOM    525  H   SER A  32      -4.000  18.169  14.207  1.00  3.15           H  
ATOM    526  HA  SER A  32      -5.293  19.966  12.374  1.00  3.15           H  
ATOM    527 1HB  SER A  32      -6.505  18.219  13.582  1.00  3.15           H  
ATOM    528 2HB  SER A  32      -6.163  19.016  15.106  1.00  3.15           H  
ATOM    529  HG  SER A  32      -7.217  20.862  14.250  1.00  3.15           H  
ATOM    530  N   LEU A  33      -4.497  21.293  15.302  1.00  3.21           N  
ATOM    531  CA  LEU A  33      -4.243  22.509  16.096  1.00  3.21           C  
ATOM    532  C   LEU A  33      -5.479  23.403  16.372  1.00  3.21           C  
ATOM    533  O   LEU A  33      -6.183  23.775  15.441  1.00  3.21           O  
ATOM    534  CB  LEU A  33      -3.182  23.367  15.386  1.00  3.21           C  
ATOM    535  CG  LEU A  33      -1.816  22.738  15.250  1.00  3.21           C  
ATOM    536  CD1 LEU A  33      -0.925  23.626  14.437  1.00  3.21           C  
ATOM    537  CD2 LEU A  33      -1.232  22.496  16.630  1.00  3.21           C  
ATOM    538  H   LEU A  33      -4.317  20.405  15.742  1.00  3.21           H  
ATOM    539  HA  LEU A  33      -3.816  22.175  17.033  1.00  3.21           H  
ATOM    540 1HB  LEU A  33      -3.520  23.607  14.386  1.00  3.21           H  
ATOM    541 2HB  LEU A  33      -3.065  24.303  15.918  1.00  3.21           H  
ATOM    542  HG  LEU A  33      -1.910  21.816  14.717  1.00  3.21           H  
ATOM    543 1HD1 LEU A  33       0.052  23.157  14.326  1.00  3.21           H  
ATOM    544 2HD1 LEU A  33      -1.371  23.775  13.452  1.00  3.21           H  
ATOM    545 3HD1 LEU A  33      -0.815  24.585  14.939  1.00  3.21           H  
ATOM    546 1HD2 LEU A  33      -0.252  22.039  16.537  1.00  3.21           H  
ATOM    547 2HD2 LEU A  33      -1.133  23.443  17.162  1.00  3.21           H  
ATOM    548 3HD2 LEU A  33      -1.888  21.835  17.198  1.00  3.21           H  
ATOM    549  N   ASP A  34      -5.754  23.789  17.638  1.00  3.16           N  
ATOM    550  CA  ASP A  34      -5.096  23.376  18.886  1.00  3.16           C  
ATOM    551  C   ASP A  34      -6.010  23.729  20.055  1.00  3.16           C  
ATOM    552  O   ASP A  34      -7.005  24.434  19.888  1.00  3.16           O  
ATOM    553  CB  ASP A  34      -3.729  24.073  19.091  1.00  3.16           C  
ATOM    554  CG  ASP A  34      -2.741  23.295  19.998  1.00  3.16           C  
ATOM    555  OD1 ASP A  34      -3.189  22.469  20.773  1.00  3.16           O  
ATOM    556  OD2 ASP A  34      -1.574  23.554  19.927  1.00  3.16           O  
ATOM    557  H   ASP A  34      -6.538  24.418  17.747  1.00  3.16           H  
ATOM    558  HA  ASP A  34      -4.964  22.295  18.894  1.00  3.16           H  
ATOM    559 1HB  ASP A  34      -3.255  24.273  18.156  1.00  3.16           H  
ATOM    560 2HB  ASP A  34      -3.905  25.043  19.559  1.00  3.16           H  
ATOM    561  N   HIS A  35      -5.638  23.251  21.232  1.00  3.04           N  
ATOM    562  CA  HIS A  35      -6.300  23.559  22.488  1.00  3.04           C  
ATOM    563  C   HIS A  35      -5.259  23.978  23.499  1.00  3.04           C  
ATOM    564  O   HIS A  35      -5.561  24.612  24.513  1.00  3.04           O  
ATOM    565  CB  HIS A  35      -7.056  22.337  23.006  1.00  3.04           C  
ATOM    566  CG  HIS A  35      -8.121  21.874  22.089  1.00  3.04           C  
ATOM    567  ND1 HIS A  35      -9.328  22.524  21.958  1.00  3.04           N  
ATOM    568  CD2 HIS A  35      -8.146  20.853  21.229  1.00  3.04           C  
ATOM    569  CE1 HIS A  35     -10.063  21.898  21.063  1.00  3.04           C  
ATOM    570  NE2 HIS A  35      -9.372  20.871  20.603  1.00  3.04           N  
ATOM    571  H   HIS A  35      -4.797  22.682  21.264  1.00  3.04           H  
ATOM    572  HA  HIS A  35      -7.001  24.382  22.356  1.00  3.04           H  
ATOM    573 1HB  HIS A  35      -6.352  21.514  23.166  1.00  3.04           H  
ATOM    574 2HB  HIS A  35      -7.508  22.567  23.972  1.00  3.04           H  
ATOM    575  HD1 HIS A  35      -9.616  23.349  22.449  1.00  3.04           H  
ATOM    576  HD2 HIS A  35      -7.409  20.105  20.988  1.00  3.04           H  
ATOM    577  HE1 HIS A  35     -11.064  22.255  20.818  1.00  3.04           H  
ATOM    578  N   GLY A  36      -4.027  23.568  23.236  1.00  2.93           N  
ATOM    579  CA  GLY A  36      -2.961  23.756  24.203  1.00  2.93           C  
ATOM    580  C   GLY A  36      -3.275  22.839  25.374  1.00  2.93           C  
ATOM    581  O   GLY A  36      -4.169  21.996  25.272  1.00  2.93           O  
ATOM    582  H   GLY A  36      -3.827  23.096  22.348  1.00  2.93           H  
ATOM    583 1HA  GLY A  36      -1.998  23.502  23.758  1.00  2.93           H  
ATOM    584 2HA  GLY A  36      -2.925  24.794  24.531  1.00  2.93           H  
ATOM    585  N   VAL A  37      -2.566  22.991  26.479  1.00  2.91           N  
ATOM    586  CA  VAL A  37      -2.873  22.178  27.649  1.00  2.91           C  
ATOM    587  C   VAL A  37      -3.232  23.114  28.781  1.00  2.91           C  
ATOM    588  O   VAL A  37      -2.500  24.066  29.063  1.00  2.91           O  
ATOM    589  CB  VAL A  37      -1.718  21.268  28.076  1.00  2.91           C  
ATOM    590  CG1 VAL A  37      -2.135  20.529  29.280  1.00  2.91           C  
ATOM    591  CG2 VAL A  37      -1.380  20.272  26.992  1.00  2.91           C  
ATOM    592  H   VAL A  37      -1.835  23.685  26.523  1.00  2.91           H  
ATOM    593  HA  VAL A  37      -3.740  21.547  27.439  1.00  2.91           H  
ATOM    594  HB  VAL A  37      -0.841  21.867  28.315  1.00  2.91           H  
ATOM    595 1HG1 VAL A  37      -1.362  19.886  29.549  1.00  2.91           H  
ATOM    596 2HG1 VAL A  37      -2.361  21.212  30.101  1.00  2.91           H  
ATOM    597 3HG1 VAL A  37      -3.000  19.954  29.032  1.00  2.91           H  
ATOM    598 1HG2 VAL A  37      -0.573  19.621  27.329  1.00  2.91           H  
ATOM    599 2HG2 VAL A  37      -2.266  19.666  26.783  1.00  2.91           H  
ATOM    600 3HG2 VAL A  37      -1.071  20.800  26.098  1.00  2.91           H  
ATOM    601  N   ASN A  38      -4.368  22.872  29.409  1.00  3.00           N  
ATOM    602  CA  ASN A  38      -4.810  23.764  30.469  1.00  3.00           C  
ATOM    603  C   ASN A  38      -4.401  23.336  31.874  1.00  3.00           C  
ATOM    604  O   ASN A  38      -4.689  22.226  32.322  1.00  3.00           O  
ATOM    605  CB  ASN A  38      -6.289  23.945  30.429  1.00  3.00           C  
ATOM    606  CG  ASN A  38      -6.799  24.592  29.188  1.00  3.00           C  
ATOM    607  OD1 ASN A  38      -6.156  25.434  28.543  1.00  3.00           O  
ATOM    608  ND2 ASN A  38      -8.003  24.227  28.862  1.00  3.00           N  
ATOM    609  H   ASN A  38      -4.929  22.060  29.134  1.00  3.00           H  
ATOM    610  HA  ASN A  38      -4.355  24.738  30.297  1.00  3.00           H  
ATOM    611 1HB  ASN A  38      -6.733  22.970  30.520  1.00  3.00           H  
ATOM    612 2HB  ASN A  38      -6.597  24.533  31.280  1.00  3.00           H  
ATOM    613 1HD2 ASN A  38      -8.450  24.612  28.055  1.00  3.00           H  
ATOM    614 2HD2 ASN A  38      -8.485  23.564  29.478  1.00  3.00           H  
ATOM    615  N   LEU A  39      -3.707  24.239  32.545  1.00  3.22           N  
ATOM    616  CA  LEU A  39      -3.211  24.083  33.905  1.00  3.22           C  
ATOM    617  C   LEU A  39      -3.968  25.007  34.861  1.00  3.22           C  
ATOM    618  O   LEU A  39      -4.995  25.584  34.484  1.00  3.22           O  
ATOM    619  CB  LEU A  39      -1.704  24.341  33.956  1.00  3.22           C  
ATOM    620  CG  LEU A  39      -0.865  23.440  33.038  1.00  3.22           C  
ATOM    621  CD1 LEU A  39       0.597  23.851  33.131  1.00  3.22           C  
ATOM    622  CD2 LEU A  39      -1.067  21.992  33.451  1.00  3.22           C  
ATOM    623  H   LEU A  39      -3.507  25.111  32.072  1.00  3.22           H  
ATOM    624  HA  LEU A  39      -3.386  23.055  34.219  1.00  3.22           H  
ATOM    625 1HB  LEU A  39      -1.518  25.377  33.674  1.00  3.22           H  
ATOM    626 2HB  LEU A  39      -1.346  24.192  34.968  1.00  3.22           H  
ATOM    627  HG  LEU A  39      -1.181  23.563  31.997  1.00  3.22           H  
ATOM    628 1HD1 LEU A  39       1.197  23.217  32.478  1.00  3.22           H  
ATOM    629 2HD1 LEU A  39       0.700  24.890  32.820  1.00  3.22           H  
ATOM    630 3HD1 LEU A  39       0.945  23.742  34.157  1.00  3.22           H  
ATOM    631 1HD2 LEU A  39      -0.480  21.351  32.816  1.00  3.22           H  
ATOM    632 2HD2 LEU A  39      -0.756  21.868  34.475  1.00  3.22           H  
ATOM    633 3HD2 LEU A  39      -2.121  21.724  33.359  1.00  3.22           H  
ATOM    634  N   GLU A  40      -3.496  25.077  36.113  1.00  3.51           N  
ATOM    635  CA  GLU A  40      -4.056  25.939  37.165  1.00  3.51           C  
ATOM    636  C   GLU A  40      -5.527  25.713  37.502  1.00  3.51           C  
ATOM    637  O   GLU A  40      -6.312  26.658  37.565  1.00  3.51           O  
ATOM    638  CB  GLU A  40      -3.845  27.415  36.803  1.00  3.51           C  
ATOM    639  CG  GLU A  40      -2.375  27.824  36.652  1.00  3.51           C  
ATOM    640  CD  GLU A  40      -2.179  29.314  36.414  1.00  3.51           C  
ATOM    641  OE1 GLU A  40      -3.152  30.019  36.294  1.00  3.51           O  
ATOM    642  OE2 GLU A  40      -1.047  29.736  36.354  1.00  3.51           O  
ATOM    643  H   GLU A  40      -2.676  24.537  36.343  1.00  3.51           H  
ATOM    644  HA  GLU A  40      -3.491  25.745  38.079  1.00  3.51           H  
ATOM    645 1HB  GLU A  40      -4.365  27.654  35.877  1.00  3.51           H  
ATOM    646 2HB  GLU A  40      -4.279  28.037  37.586  1.00  3.51           H  
ATOM    647 1HG  GLU A  40      -1.841  27.540  37.558  1.00  3.51           H  
ATOM    648 2HG  GLU A  40      -1.941  27.270  35.821  1.00  3.51           H  
ATOM    649  N   GLN A  41      -5.884  24.450  37.732  1.00  3.79           N  
ATOM    650  CA  GLN A  41      -7.234  24.058  38.139  1.00  3.79           C  
ATOM    651  C   GLN A  41      -8.352  24.476  37.178  1.00  3.79           C  
ATOM    652  O   GLN A  41      -9.445  24.851  37.602  1.00  3.79           O  
ATOM    653  CB  GLN A  41      -7.525  24.613  39.542  1.00  3.79           C  
ATOM    654  CG  GLN A  41      -6.650  24.010  40.676  1.00  3.79           C  
ATOM    655  CD  GLN A  41      -5.226  24.575  40.785  1.00  3.79           C  
ATOM    656  OE1 GLN A  41      -5.015  25.791  40.824  1.00  3.79           O  
ATOM    657  NE2 GLN A  41      -4.232  23.672  40.858  1.00  3.79           N  
ATOM    658  H   GLN A  41      -5.178  23.736  37.638  1.00  3.79           H  
ATOM    659  HA  GLN A  41      -7.255  22.969  38.195  1.00  3.79           H  
ATOM    660 1HB  GLN A  41      -7.412  25.693  39.557  1.00  3.79           H  
ATOM    661 2HB  GLN A  41      -8.568  24.401  39.797  1.00  3.79           H  
ATOM    662 1HG  GLN A  41      -7.155  24.172  41.627  1.00  3.79           H  
ATOM    663 2HG  GLN A  41      -6.556  22.951  40.489  1.00  3.79           H  
ATOM    664 1HE2 GLN A  41      -3.280  23.981  40.943  1.00  3.79           H  
ATOM    665 2HE2 GLN A  41      -4.440  22.681  40.831  1.00  3.79           H  
ATOM    666  N   THR A  42      -8.083  24.399  35.884  1.00  3.93           N  
ATOM    667  CA  THR A  42      -9.083  24.699  34.874  1.00  3.93           C  
ATOM    668  C   THR A  42     -10.068  23.532  34.785  1.00  3.93           C  
ATOM    669  O   THR A  42      -9.659  22.378  34.839  1.00  3.93           O  
ATOM    670  CB  THR A  42      -8.429  24.975  33.512  1.00  3.93           C  
ATOM    671  OG1 THR A  42      -7.543  26.118  33.620  1.00  3.93           O  
ATOM    672  CG2 THR A  42      -9.489  25.263  32.453  1.00  3.93           C  
ATOM    673  H   THR A  42      -7.158  24.123  35.587  1.00  3.93           H  
ATOM    674  HA  THR A  42      -9.635  25.589  35.176  1.00  3.93           H  
ATOM    675  HB  THR A  42      -7.851  24.100  33.208  1.00  3.93           H  
ATOM    676  HG1 THR A  42      -6.667  25.847  34.006  1.00  3.93           H  
ATOM    677 1HG2 THR A  42      -9.003  25.452  31.501  1.00  3.93           H  
ATOM    678 2HG2 THR A  42     -10.153  24.404  32.348  1.00  3.93           H  
ATOM    679 3HG2 THR A  42     -10.069  26.136  32.743  1.00  3.93           H  
ATOM    680  N   ILE A  43     -11.362  23.831  34.722  1.00  3.84           N  
ATOM    681  CA  ILE A  43     -12.380  22.785  34.647  1.00  3.84           C  
ATOM    682  C   ILE A  43     -13.305  22.986  33.447  1.00  3.84           C  
ATOM    683  O   ILE A  43     -13.248  24.032  32.800  1.00  3.84           O  
ATOM    684  CB  ILE A  43     -13.210  22.738  35.939  1.00  3.84           C  
ATOM    685  CG1 ILE A  43     -13.954  24.052  36.123  1.00  3.84           C  
ATOM    686  CG2 ILE A  43     -12.297  22.479  37.140  1.00  3.84           C  
ATOM    687  CD1 ILE A  43     -14.944  24.014  37.238  1.00  3.84           C  
ATOM    688  H   ILE A  43     -11.639  24.801  34.706  1.00  3.84           H  
ATOM    689  HA  ILE A  43     -11.881  21.823  34.526  1.00  3.84           H  
ATOM    690  HB  ILE A  43     -13.943  21.941  35.869  1.00  3.84           H  
ATOM    691 1HG1 ILE A  43     -13.228  24.840  36.329  1.00  3.84           H  
ATOM    692 2HG1 ILE A  43     -14.480  24.297  35.198  1.00  3.84           H  
ATOM    693 1HG2 ILE A  43     -12.885  22.425  38.056  1.00  3.84           H  
ATOM    694 2HG2 ILE A  43     -11.775  21.549  36.997  1.00  3.84           H  
ATOM    695 3HG2 ILE A  43     -11.564  23.276  37.241  1.00  3.84           H  
ATOM    696 1HD1 ILE A  43     -15.438  24.981  37.318  1.00  3.84           H  
ATOM    697 2HD1 ILE A  43     -15.684  23.244  37.027  1.00  3.84           H  
ATOM    698 3HD1 ILE A  43     -14.430  23.788  38.173  1.00  3.84           H  
ATOM    699  N   ALA A  44     -14.168  21.979  33.188  1.00  3.53           N  
ATOM    700  CA  ALA A  44     -15.179  21.923  32.103  1.00  3.53           C  
ATOM    701  C   ALA A  44     -14.870  20.792  31.135  1.00  3.53           C  
ATOM    702  O   ALA A  44     -13.722  20.396  30.981  1.00  3.53           O  
ATOM    703  CB  ALA A  44     -15.277  23.217  31.293  1.00  3.53           C  
ATOM    704  H   ALA A  44     -14.116  21.172  33.793  1.00  3.53           H  
ATOM    705  HA  ALA A  44     -16.147  21.727  32.566  1.00  3.53           H  
ATOM    706 1HB  ALA A  44     -16.052  23.105  30.537  1.00  3.53           H  
ATOM    707 2HB  ALA A  44     -15.539  24.049  31.948  1.00  3.53           H  
ATOM    708 3HB  ALA A  44     -14.333  23.424  30.788  1.00  3.53           H  
ATOM    709  N   SER A  45     -15.892  20.288  30.446  1.00  3.06           N  
ATOM    710  CA  SER A  45     -15.719  19.191  29.481  1.00  3.06           C  
ATOM    711  C   SER A  45     -14.844  19.580  28.278  1.00  3.06           C  
ATOM    712  O   SER A  45     -14.342  18.722  27.554  1.00  3.06           O  
ATOM    713  CB  SER A  45     -17.074  18.714  29.004  1.00  3.06           C  
ATOM    714  OG  SER A  45     -17.714  19.695  28.232  1.00  3.06           O  
ATOM    715  H   SER A  45     -16.822  20.650  30.604  1.00  3.06           H  
ATOM    716  HA  SER A  45     -15.226  18.364  29.994  1.00  3.06           H  
ATOM    717 1HB  SER A  45     -16.958  17.799  28.420  1.00  3.06           H  
ATOM    718 2HB  SER A  45     -17.692  18.469  29.867  1.00  3.06           H  
ATOM    719  HG  SER A  45     -17.262  19.692  27.382  1.00  3.06           H  
ATOM    720  N   GLU A  46     -14.661  20.883  28.076  1.00  2.56           N  
ATOM    721  CA  GLU A  46     -13.845  21.424  26.995  1.00  2.56           C  
ATOM    722  C   GLU A  46     -12.365  21.524  27.390  1.00  2.56           C  
ATOM    723  O   GLU A  46     -11.522  21.933  26.591  1.00  2.56           O  
ATOM    724  CB  GLU A  46     -14.362  22.810  26.611  1.00  2.56           C  
ATOM    725  CG  GLU A  46     -15.772  22.810  26.032  1.00  2.56           C  
ATOM    726  CD  GLU A  46     -16.292  24.192  25.708  1.00  2.56           C  
ATOM    727  OE1 GLU A  46     -15.585  25.146  25.933  1.00  2.56           O  
ATOM    728  OE2 GLU A  46     -17.400  24.287  25.235  1.00  2.56           O  
ATOM    729  H   GLU A  46     -15.109  21.524  28.712  1.00  2.56           H  
ATOM    730  HA  GLU A  46     -13.925  20.760  26.134  1.00  2.56           H  
ATOM    731 1HB  GLU A  46     -14.359  23.455  27.491  1.00  2.56           H  
ATOM    732 2HB  GLU A  46     -13.697  23.258  25.872  1.00  2.56           H  
ATOM    733 1HG  GLU A  46     -15.775  22.211  25.123  1.00  2.56           H  
ATOM    734 2HG  GLU A  46     -16.442  22.334  26.749  1.00  2.56           H  
ATOM    735  N   ASP A  47     -12.061  21.183  28.639  1.00  2.10           N  
ATOM    736  CA  ASP A  47     -10.715  21.242  29.189  1.00  2.10           C  
ATOM    737  C   ASP A  47      -9.851  20.064  28.726  1.00  2.10           C  
ATOM    738  O   ASP A  47     -10.209  18.906  28.936  1.00  2.10           O  
ATOM    739  CB  ASP A  47     -10.806  21.311  30.712  1.00  2.10           C  
ATOM    740  CG  ASP A  47      -9.533  21.464  31.358  1.00  2.10           C  
ATOM    741  OD1 ASP A  47      -8.870  22.421  31.069  1.00  2.10           O  
ATOM    742  OD2 ASP A  47      -9.200  20.638  32.167  1.00  2.10           O  
ATOM    743  H   ASP A  47     -12.793  20.854  29.266  1.00  2.10           H  
ATOM    744  HA  ASP A  47     -10.248  22.160  28.836  1.00  2.10           H  
ATOM    745 1HB  ASP A  47     -11.459  22.139  31.007  1.00  2.10           H  
ATOM    746 2HB  ASP A  47     -11.262  20.395  31.084  1.00  2.10           H  
ATOM    747  N   ILE A  48      -8.730  20.371  28.058  1.00  1.75           N  
ATOM    748  CA  ILE A  48      -7.845  19.341  27.501  1.00  1.75           C  
ATOM    749  C   ILE A  48      -6.510  19.188  28.255  1.00  1.75           C  
ATOM    750  O   ILE A  48      -5.807  20.176  28.522  1.00  1.75           O  
ATOM    751  CB  ILE A  48      -7.556  19.649  26.011  1.00  1.75           C  
ATOM    752  CG1 ILE A  48      -8.878  19.785  25.234  1.00  1.75           C  
ATOM    753  CG2 ILE A  48      -6.706  18.558  25.389  1.00  1.75           C  
ATOM    754  CD1 ILE A  48      -9.733  18.553  25.276  1.00  1.75           C  
ATOM    755  H   ILE A  48      -8.495  21.344  27.930  1.00  1.75           H  
ATOM    756  HA  ILE A  48      -8.361  18.381  27.555  1.00  1.75           H  
ATOM    757  HB  ILE A  48      -7.023  20.599  25.932  1.00  1.75           H  
ATOM    758 1HG1 ILE A  48      -9.448  20.619  25.642  1.00  1.75           H  
ATOM    759 2HG1 ILE A  48      -8.655  19.997  24.195  1.00  1.75           H  
ATOM    760 1HG2 ILE A  48      -6.505  18.792  24.346  1.00  1.75           H  
ATOM    761 2HG2 ILE A  48      -5.765  18.484  25.921  1.00  1.75           H  
ATOM    762 3HG2 ILE A  48      -7.226  17.596  25.449  1.00  1.75           H  
ATOM    763 1HD1 ILE A  48     -10.644  18.725  24.705  1.00  1.75           H  
ATOM    764 2HD1 ILE A  48      -9.183  17.709  24.848  1.00  1.75           H  
ATOM    765 3HD1 ILE A  48      -9.995  18.320  26.307  1.00  1.75           H  
ATOM    766  N   GLN A  49      -6.186  17.931  28.613  1.00  1.50           N  
ATOM    767  CA  GLN A  49      -4.927  17.562  29.263  1.00  1.50           C  
ATOM    768  C   GLN A  49      -3.943  16.908  28.295  1.00  1.50           C  
ATOM    769  O   GLN A  49      -2.728  17.010  28.494  1.00  1.50           O  
ATOM    770  CB  GLN A  49      -5.159  16.654  30.453  1.00  1.50           C  
ATOM    771  CG  GLN A  49      -5.479  17.374  31.754  1.00  1.50           C  
ATOM    772  CD  GLN A  49      -6.809  18.040  31.822  1.00  1.50           C  
ATOM    773  OE1 GLN A  49      -7.860  17.428  31.617  1.00  1.50           O  
ATOM    774  NE2 GLN A  49      -6.765  19.322  32.134  1.00  1.50           N  
ATOM    775  H   GLN A  49      -6.820  17.166  28.357  1.00  1.50           H  
ATOM    776  HA  GLN A  49      -4.472  18.468  29.647  1.00  1.50           H  
ATOM    777 1HB  GLN A  49      -5.971  15.970  30.215  1.00  1.50           H  
ATOM    778 2HB  GLN A  49      -4.271  16.065  30.624  1.00  1.50           H  
ATOM    779 1HG  GLN A  49      -5.424  16.660  32.563  1.00  1.50           H  
ATOM    780 2HG  GLN A  49      -4.722  18.147  31.898  1.00  1.50           H  
ATOM    781 1HE2 GLN A  49      -7.628  19.864  32.214  1.00  1.50           H  
ATOM    782 2HE2 GLN A  49      -5.885  19.783  32.299  1.00  1.50           H  
ATOM    783  N   LEU A  50      -4.484  16.203  27.276  1.00  1.35           N  
ATOM    784  CA  LEU A  50      -3.690  15.504  26.249  1.00  1.35           C  
ATOM    785  C   LEU A  50      -3.791  16.291  24.931  1.00  1.35           C  
ATOM    786  O   LEU A  50      -4.857  16.360  24.318  1.00  1.35           O  
ATOM    787  CB  LEU A  50      -4.211  14.062  26.049  1.00  1.35           C  
ATOM    788  CG  LEU A  50      -3.480  13.158  24.996  1.00  1.35           C  
ATOM    789  CD1 LEU A  50      -2.024  12.927  25.433  1.00  1.35           C  
ATOM    790  CD2 LEU A  50      -4.236  11.803  24.874  1.00  1.35           C  
ATOM    791  H   LEU A  50      -5.505  16.134  27.228  1.00  1.35           H  
ATOM    792  HA  LEU A  50      -2.650  15.471  26.563  1.00  1.35           H  
ATOM    793 1HB  LEU A  50      -4.165  13.549  27.005  1.00  1.35           H  
ATOM    794 2HB  LEU A  50      -5.265  14.124  25.754  1.00  1.35           H  
ATOM    795  HG  LEU A  50      -3.466  13.665  24.028  1.00  1.35           H  
ATOM    796 1HD1 LEU A  50      -1.514  12.304  24.702  1.00  1.35           H  
ATOM    797 2HD1 LEU A  50      -1.508  13.887  25.514  1.00  1.35           H  
ATOM    798 3HD1 LEU A  50      -2.019  12.427  26.397  1.00  1.35           H  
ATOM    799 1HD2 LEU A  50      -3.740  11.166  24.137  1.00  1.35           H  
ATOM    800 2HD2 LEU A  50      -4.241  11.295  25.836  1.00  1.35           H  
ATOM    801 3HD2 LEU A  50      -5.261  11.984  24.561  1.00  1.35           H  
ATOM    802  N   THR A  51      -2.683  16.878  24.505  1.00  1.28           N  
ATOM    803  CA  THR A  51      -2.683  17.760  23.338  1.00  1.28           C  
ATOM    804  C   THR A  51      -1.561  17.452  22.340  1.00  1.28           C  
ATOM    805  O   THR A  51      -0.459  17.101  22.758  1.00  1.28           O  
ATOM    806  CB  THR A  51      -2.606  19.207  23.833  1.00  1.28           C  
ATOM    807  OG1 THR A  51      -3.755  19.452  24.643  1.00  1.28           O  
ATOM    808  CG2 THR A  51      -2.579  20.216  22.737  1.00  1.28           C  
ATOM    809  H   THR A  51      -1.830  16.747  25.050  1.00  1.28           H  
ATOM    810  HA  THR A  51      -3.642  17.648  22.859  1.00  1.28           H  
ATOM    811  HB  THR A  51      -1.713  19.311  24.418  1.00  1.28           H  
ATOM    812  HG1 THR A  51      -3.792  20.385  24.922  1.00  1.28           H  
ATOM    813 1HG2 THR A  51      -2.520  21.188  23.161  1.00  1.28           H  
ATOM    814 2HG2 THR A  51      -1.718  20.066  22.094  1.00  1.28           H  
ATOM    815 3HG2 THR A  51      -3.487  20.147  22.162  1.00  1.28           H  
ATOM    816  N   PRO A  52      -1.795  17.561  21.015  1.00  1.26           N  
ATOM    817  CA  PRO A  52      -2.997  17.868  20.220  1.00  1.26           C  
ATOM    818  C   PRO A  52      -4.160  16.926  20.437  1.00  1.26           C  
ATOM    819  O   PRO A  52      -3.971  15.743  20.676  1.00  1.26           O  
ATOM    820  CB  PRO A  52      -2.469  17.788  18.781  1.00  1.26           C  
ATOM    821  CG  PRO A  52      -0.991  18.059  18.920  1.00  1.26           C  
ATOM    822  CD  PRO A  52      -0.604  17.392  20.198  1.00  1.26           C  
ATOM    823  HA  PRO A  52      -3.314  18.900  20.406  1.00  1.26           H  
ATOM    824 1HB  PRO A  52      -2.688  16.795  18.362  1.00  1.26           H  
ATOM    825 2HB  PRO A  52      -2.984  18.523  18.146  1.00  1.26           H  
ATOM    826 1HG  PRO A  52      -0.428  17.695  18.060  1.00  1.26           H  
ATOM    827 2HG  PRO A  52      -0.822  19.147  18.961  1.00  1.26           H  
ATOM    828 1HD  PRO A  52      -0.396  16.328  20.043  1.00  1.26           H  
ATOM    829 2HD  PRO A  52       0.252  17.909  20.657  1.00  1.26           H  
ATOM    830  N   ARG A  53      -5.375  17.437  20.335  1.00  1.28           N  
ATOM    831  CA  ARG A  53      -6.532  16.564  20.476  1.00  1.28           C  
ATOM    832  C   ARG A  53      -6.724  15.750  19.203  1.00  1.28           C  
ATOM    833  O   ARG A  53      -7.380  14.712  19.222  1.00  1.28           O  
ATOM    834  CB  ARG A  53      -7.790  17.330  20.806  1.00  1.28           C  
ATOM    835  CG  ARG A  53      -8.999  16.470  21.100  1.00  1.28           C  
ATOM    836  CD  ARG A  53     -10.159  17.295  21.529  1.00  1.28           C  
ATOM    837  NE  ARG A  53     -10.640  18.163  20.465  1.00  1.28           N  
ATOM    838  CZ  ARG A  53     -11.506  17.794  19.500  1.00  1.28           C  
ATOM    839  NH1 ARG A  53     -11.994  16.570  19.482  1.00  1.28           N  
ATOM    840  NH2 ARG A  53     -11.866  18.666  18.574  1.00  1.28           N  
ATOM    841  H   ARG A  53      -5.507  18.425  20.168  1.00  1.28           H  
ATOM    842  HA  ARG A  53      -6.346  15.874  21.302  1.00  1.28           H  
ATOM    843 1HB  ARG A  53      -7.618  17.934  21.695  1.00  1.28           H  
ATOM    844 2HB  ARG A  53      -8.047  17.994  19.979  1.00  1.28           H  
ATOM    845 1HG  ARG A  53      -9.279  15.904  20.210  1.00  1.28           H  
ATOM    846 2HG  ARG A  53      -8.758  15.780  21.909  1.00  1.28           H  
ATOM    847 1HD  ARG A  53     -10.975  16.646  21.839  1.00  1.28           H  
ATOM    848 2HD  ARG A  53      -9.856  17.923  22.360  1.00  1.28           H  
ATOM    849  HE  ARG A  53     -10.275  19.118  20.443  1.00  1.28           H  
ATOM    850 1HH1 ARG A  53     -11.716  15.906  20.195  1.00  1.28           H  
ATOM    851 2HH1 ARG A  53     -12.644  16.294  18.760  1.00  1.28           H  
ATOM    852 1HH2 ARG A  53     -11.486  19.606  18.595  1.00  1.28           H  
ATOM    853 2HH2 ARG A  53     -12.514  18.397  17.851  1.00  1.28           H  
ATOM    854  N   SER A  54      -6.220  16.261  18.078  1.00  1.31           N  
ATOM    855  CA  SER A  54      -6.378  15.543  16.825  1.00  1.31           C  
ATOM    856  C   SER A  54      -5.260  15.806  15.822  1.00  1.31           C  
ATOM    857  O   SER A  54      -4.762  16.939  15.681  1.00  1.31           O  
ATOM    858  CB  SER A  54      -7.714  15.864  16.182  1.00  1.31           C  
ATOM    859  OG  SER A  54      -7.858  15.186  14.958  1.00  1.31           O  
ATOM    860  H   SER A  54      -5.704  17.124  18.107  1.00  1.31           H  
ATOM    861  HA  SER A  54      -6.361  14.488  17.062  1.00  1.31           H  
ATOM    862 1HB  SER A  54      -8.517  15.568  16.857  1.00  1.31           H  
ATOM    863 2HB  SER A  54      -7.799  16.936  16.019  1.00  1.31           H  
ATOM    864  HG  SER A  54      -7.545  14.277  15.119  1.00  1.31           H  
ATOM    865  N   GLN A  55      -4.845  14.715  15.182  1.00  1.35           N  
ATOM    866  CA  GLN A  55      -3.795  14.691  14.165  1.00  1.35           C  
ATOM    867  C   GLN A  55      -4.227  13.807  12.992  1.00  1.35           C  
ATOM    868  O   GLN A  55      -5.156  13.002  13.132  1.00  1.35           O  
ATOM    869  CB  GLN A  55      -2.462  14.197  14.748  1.00  1.35           C  
ATOM    870  CG  GLN A  55      -1.928  15.032  15.882  1.00  1.35           C  
ATOM    871  CD  GLN A  55      -0.545  14.612  16.323  1.00  1.35           C  
ATOM    872  OE1 GLN A  55       0.152  13.921  15.603  1.00  1.35           O  
ATOM    873  NE2 GLN A  55      -0.144  15.053  17.494  1.00  1.35           N  
ATOM    874  H   GLN A  55      -5.327  13.843  15.412  1.00  1.35           H  
ATOM    875  HA  GLN A  55      -3.649  15.700  13.782  1.00  1.35           H  
ATOM    876 1HB  GLN A  55      -2.588  13.193  15.122  1.00  1.35           H  
ATOM    877 2HB  GLN A  55      -1.703  14.168  13.958  1.00  1.35           H  
ATOM    878 1HG  GLN A  55      -1.902  16.056  15.564  1.00  1.35           H  
ATOM    879 2HG  GLN A  55      -2.591  14.929  16.733  1.00  1.35           H  
ATOM    880 1HE2 GLN A  55       0.773  14.831  17.887  1.00  1.35           H  
ATOM    881 2HE2 GLN A  55      -0.741  15.643  18.028  1.00  1.35           H  
ATOM    882  N   SER A  56      -3.564  13.957  11.849  1.00  1.39           N  
ATOM    883  CA  SER A  56      -3.877  13.132  10.681  1.00  1.39           C  
ATOM    884  C   SER A  56      -2.638  12.737   9.895  1.00  1.39           C  
ATOM    885  O   SER A  56      -1.798  13.574   9.552  1.00  1.39           O  
ATOM    886  CB  SER A  56      -4.842  13.864   9.767  1.00  1.39           C  
ATOM    887  OG  SER A  56      -5.109  13.111   8.618  1.00  1.39           O  
ATOM    888  H   SER A  56      -2.818  14.651  11.793  1.00  1.39           H  
ATOM    889  HA  SER A  56      -4.354  12.219  11.028  1.00  1.39           H  
ATOM    890 1HB  SER A  56      -5.772  14.051  10.306  1.00  1.39           H  
ATOM    891 2HB  SER A  56      -4.423  14.829   9.486  1.00  1.39           H  
ATOM    892  HG  SER A  56      -5.259  12.209   8.924  1.00  1.39           H  
ATOM    893  N   VAL A  57      -2.514  11.446   9.621  1.00  1.43           N  
ATOM    894  CA  VAL A  57      -1.351  10.940   8.912  1.00  1.43           C  
ATOM    895  C   VAL A  57      -1.670  10.067   7.717  1.00  1.43           C  
ATOM    896  O   VAL A  57      -2.760   9.488   7.615  1.00  1.43           O  
ATOM    897  CB  VAL A  57      -0.476  10.107   9.868  1.00  1.43           C  
ATOM    898  CG1 VAL A  57       0.019  10.940  10.992  1.00  1.43           C  
ATOM    899  CG2 VAL A  57      -1.265   8.966  10.396  1.00  1.43           C  
ATOM    900  H   VAL A  57      -3.241  10.803   9.928  1.00  1.43           H  
ATOM    901  HA  VAL A  57      -0.774  11.791   8.558  1.00  1.43           H  
ATOM    902  HB  VAL A  57       0.384   9.727   9.318  1.00  1.43           H  
ATOM    903 1HG1 VAL A  57       0.637  10.333  11.641  1.00  1.43           H  
ATOM    904 2HG1 VAL A  57       0.587  11.730  10.600  1.00  1.43           H  
ATOM    905 3HG1 VAL A  57      -0.796  11.349  11.549  1.00  1.43           H  
ATOM    906 1HG2 VAL A  57      -0.648   8.359  11.059  1.00  1.43           H  
ATOM    907 2HG2 VAL A  57      -2.124   9.349  10.946  1.00  1.43           H  
ATOM    908 3HG2 VAL A  57      -1.603   8.369   9.561  1.00  1.43           H  
ATOM    909  N   LYS A  58      -0.676   9.952   6.842  1.00  1.47           N  
ATOM    910  CA  LYS A  58      -0.739   9.021   5.732  1.00  1.47           C  
ATOM    911  C   LYS A  58       0.387   8.034   5.945  1.00  1.47           C  
ATOM    912  O   LYS A  58       1.535   8.440   6.139  1.00  1.47           O  
ATOM    913  CB  LYS A  58      -0.613   9.700   4.376  1.00  1.47           C  
ATOM    914  CG  LYS A  58      -1.732  10.684   4.061  1.00  1.47           C  
ATOM    915  CD  LYS A  58      -1.577  11.292   2.676  1.00  1.47           C  
ATOM    916  CE  LYS A  58      -2.689  12.302   2.397  1.00  1.47           C  
ATOM    917  NZ  LYS A  58      -2.557  12.923   1.053  1.00  1.47           N  
ATOM    918  H   LYS A  58       0.161  10.511   7.000  1.00  1.47           H  
ATOM    919  HA  LYS A  58      -1.680   8.506   5.769  1.00  1.47           H  
ATOM    920 1HB  LYS A  58       0.349  10.160   4.283  1.00  1.47           H  
ATOM    921 2HB  LYS A  58      -0.664   8.929   3.607  1.00  1.47           H  
ATOM    922 1HG  LYS A  58      -2.684  10.160   4.102  1.00  1.47           H  
ATOM    923 2HG  LYS A  58      -1.745  11.479   4.805  1.00  1.47           H  
ATOM    924 1HD  LYS A  58      -0.610  11.786   2.590  1.00  1.47           H  
ATOM    925 2HD  LYS A  58      -1.630  10.497   1.932  1.00  1.47           H  
ATOM    926 1HE  LYS A  58      -3.652  11.794   2.457  1.00  1.47           H  
ATOM    927 2HE  LYS A  58      -2.656  13.086   3.154  1.00  1.47           H  
ATOM    928 1HZ  LYS A  58      -3.313  13.579   0.914  1.00  1.47           H  
ATOM    929 2HZ  LYS A  58      -1.672  13.408   0.989  1.00  1.47           H  
ATOM    930 3HZ  LYS A  58      -2.600  12.205   0.347  1.00  1.47           H  
ATOM    931  N   VAL A  59       0.066   6.746   5.934  1.00  1.52           N  
ATOM    932  CA  VAL A  59       1.065   5.713   6.201  1.00  1.52           C  
ATOM    933  C   VAL A  59       1.124   4.643   5.106  1.00  1.52           C  
ATOM    934  O   VAL A  59       0.108   4.068   4.726  1.00  1.52           O  
ATOM    935  CB  VAL A  59       0.762   5.064   7.573  1.00  1.52           C  
ATOM    936  CG1 VAL A  59       1.774   3.973   7.890  1.00  1.52           C  
ATOM    937  CG2 VAL A  59       0.785   6.135   8.665  1.00  1.52           C  
ATOM    938  H   VAL A  59      -0.907   6.502   5.754  1.00  1.52           H  
ATOM    939  HA  VAL A  59       2.042   6.189   6.260  1.00  1.52           H  
ATOM    940  HB  VAL A  59      -0.223   4.596   7.539  1.00  1.52           H  
ATOM    941 1HG1 VAL A  59       1.526   3.536   8.852  1.00  1.52           H  
ATOM    942 2HG1 VAL A  59       1.741   3.209   7.123  1.00  1.52           H  
ATOM    943 3HG1 VAL A  59       2.777   4.396   7.937  1.00  1.52           H  
ATOM    944 1HG2 VAL A  59       0.572   5.684   9.629  1.00  1.52           H  
ATOM    945 2HG2 VAL A  59       1.760   6.578   8.680  1.00  1.52           H  
ATOM    946 3HG2 VAL A  59       0.045   6.897   8.459  1.00  1.52           H  
ATOM    947  N   ARG A  60       2.299   4.389   4.556  1.00  1.55           N  
ATOM    948  CA  ARG A  60       2.402   3.352   3.537  1.00  1.55           C  
ATOM    949  C   ARG A  60       2.423   1.975   4.199  1.00  1.55           C  
ATOM    950  O   ARG A  60       2.902   1.854   5.330  1.00  1.55           O  
ATOM    951  CB  ARG A  60       3.670   3.520   2.725  1.00  1.55           C  
ATOM    952  CG  ARG A  60       4.926   3.294   3.502  1.00  1.55           C  
ATOM    953  CD  ARG A  60       6.069   3.444   2.644  1.00  1.55           C  
ATOM    954  NE  ARG A  60       7.350   3.380   3.353  1.00  1.55           N  
ATOM    955  CZ  ARG A  60       8.028   2.244   3.620  1.00  1.55           C  
ATOM    956  NH1 ARG A  60       7.534   1.095   3.255  1.00  1.55           N  
ATOM    957  NH2 ARG A  60       9.187   2.293   4.255  1.00  1.55           N  
ATOM    958  H   ARG A  60       3.120   4.894   4.854  1.00  1.55           H  
ATOM    959  HA  ARG A  60       1.557   3.455   2.870  1.00  1.55           H  
ATOM    960 1HB  ARG A  60       3.670   2.830   1.884  1.00  1.55           H  
ATOM    961 2HB  ARG A  60       3.717   4.527   2.319  1.00  1.55           H  
ATOM    962 1HG  ARG A  60       4.993   4.013   4.317  1.00  1.55           H  
ATOM    963 2HG  ARG A  60       4.924   2.278   3.896  1.00  1.55           H  
ATOM    964 1HD  ARG A  60       6.044   2.640   1.917  1.00  1.55           H  
ATOM    965 2HD  ARG A  60       5.989   4.399   2.139  1.00  1.55           H  
ATOM    966  HE  ARG A  60       7.763   4.254   3.647  1.00  1.55           H  
ATOM    967 1HH1 ARG A  60       6.639   1.070   2.785  1.00  1.55           H  
ATOM    968 2HH1 ARG A  60       8.032   0.241   3.470  1.00  1.55           H  
ATOM    969 1HH2 ARG A  60       9.572   3.182   4.540  1.00  1.55           H  
ATOM    970 2HH2 ARG A  60       9.689   1.437   4.456  1.00  1.55           H  
ATOM    971  N   PRO A  61       1.923   0.915   3.550  1.00  1.57           N  
ATOM    972  CA  PRO A  61       2.082  -0.444   4.007  1.00  1.57           C  
ATOM    973  C   PRO A  61       3.562  -0.720   4.170  1.00  1.57           C  
ATOM    974  O   PRO A  61       4.354  -0.480   3.244  1.00  1.57           O  
ATOM    975  CB  PRO A  61       1.447  -1.246   2.870  1.00  1.57           C  
ATOM    976  CG  PRO A  61       0.445  -0.299   2.278  1.00  1.57           C  
ATOM    977  CD  PRO A  61       1.079   1.069   2.371  1.00  1.57           C  
ATOM    978  HA  PRO A  61       1.545  -0.603   4.945  1.00  1.57           H  
ATOM    979 1HB  PRO A  61       2.199  -1.571   2.160  1.00  1.57           H  
ATOM    980 2HB  PRO A  61       0.977  -2.155   3.282  1.00  1.57           H  
ATOM    981 1HG  PRO A  61       0.272  -0.580   1.243  1.00  1.57           H  
ATOM    982 2HG  PRO A  61      -0.522  -0.369   2.807  1.00  1.57           H  
ATOM    983 1HD  PRO A  61       1.669   1.304   1.473  1.00  1.57           H  
ATOM    984 2HD  PRO A  61       0.274   1.788   2.556  1.00  1.57           H  
ATOM    985  N   GLY A  62       3.926  -1.267   5.315  1.00  1.55           N  
ATOM    986  CA  GLY A  62       5.308  -1.612   5.623  1.00  1.55           C  
ATOM    987  C   GLY A  62       6.177  -0.452   6.145  1.00  1.55           C  
ATOM    988  O   GLY A  62       7.349  -0.674   6.459  1.00  1.55           O  
ATOM    989  H   GLY A  62       3.208  -1.426   6.023  1.00  1.55           H  
ATOM    990 1HA  GLY A  62       5.302  -2.408   6.367  1.00  1.55           H  
ATOM    991 2HA  GLY A  62       5.773  -2.034   4.734  1.00  1.55           H  
ATOM    992  N   GLY A  63       5.641   0.775   6.228  1.00  1.50           N  
ATOM    993  CA  GLY A  63       6.448   1.901   6.710  1.00  1.50           C  
ATOM    994  C   GLY A  63       5.982   2.365   8.075  1.00  1.50           C  
ATOM    995  O   GLY A  63       5.055   1.788   8.626  1.00  1.50           O  
ATOM    996  H   GLY A  63       4.671   0.941   5.954  1.00  1.50           H  
ATOM    997 1HA  GLY A  63       7.497   1.614   6.757  1.00  1.50           H  
ATOM    998 2HA  GLY A  63       6.373   2.726   6.009  1.00  1.50           H  
ATOM    999  N   THR A  64       6.595   3.424   8.607  1.00  1.43           N  
ATOM   1000  CA  THR A  64       6.199   3.917   9.922  1.00  1.43           C  
ATOM   1001  C   THR A  64       6.073   5.431   9.993  1.00  1.43           C  
ATOM   1002  O   THR A  64       6.958   6.158   9.537  1.00  1.43           O  
ATOM   1003  CB  THR A  64       7.201   3.457  11.006  1.00  1.43           C  
ATOM   1004  OG1 THR A  64       7.265   2.028  11.016  1.00  1.43           O  
ATOM   1005  CG2 THR A  64       6.760   3.957  12.405  1.00  1.43           C  
ATOM   1006  H   THR A  64       7.348   3.876   8.111  1.00  1.43           H  
ATOM   1007  HA  THR A  64       5.225   3.496  10.163  1.00  1.43           H  
ATOM   1008  HB  THR A  64       8.190   3.853  10.783  1.00  1.43           H  
ATOM   1009  HG1 THR A  64       6.378   1.677  11.139  1.00  1.43           H  
ATOM   1010 1HG2 THR A  64       7.472   3.616  13.153  1.00  1.43           H  
ATOM   1011 2HG2 THR A  64       6.726   5.039  12.425  1.00  1.43           H  
ATOM   1012 3HG2 THR A  64       5.769   3.561  12.636  1.00  1.43           H  
ATOM   1013  N   MET A  65       5.005   5.898  10.624  1.00  1.34           N  
ATOM   1014  CA  MET A  65       4.858   7.312  10.919  1.00  1.34           C  
ATOM   1015  C   MET A  65       4.894   7.532  12.401  1.00  1.34           C  
ATOM   1016  O   MET A  65       4.289   6.777  13.155  1.00  1.34           O  
ATOM   1017  CB  MET A  65       3.589   7.879  10.358  1.00  1.34           C  
ATOM   1018  CG  MET A  65       3.352   9.319  10.712  1.00  1.34           C  
ATOM   1019  SD  MET A  65       4.636  10.377  10.107  1.00  1.34           S  
ATOM   1020  CE  MET A  65       4.404   9.973   8.453  1.00  1.34           C  
ATOM   1021  H   MET A  65       4.282   5.238  10.916  1.00  1.34           H  
ATOM   1022  HA  MET A  65       5.698   7.853  10.486  1.00  1.34           H  
ATOM   1023 1HB  MET A  65       3.596   7.799   9.274  1.00  1.34           H  
ATOM   1024 2HB  MET A  65       2.738   7.307  10.734  1.00  1.34           H  
ATOM   1025 1HG  MET A  65       2.444   9.631  10.248  1.00  1.34           H  
ATOM   1026 2HG  MET A  65       3.252   9.454  11.785  1.00  1.34           H  
ATOM   1027 1HE  MET A  65       5.090  10.546   7.828  1.00  1.34           H  
ATOM   1028 2HE  MET A  65       4.607   8.919   8.337  1.00  1.34           H  
ATOM   1029 3HE  MET A  65       3.386  10.166   8.178  1.00  1.34           H  
ATOM   1030  N   ILE A  66       5.619   8.549  12.823  1.00  1.26           N  
ATOM   1031  CA  ILE A  66       5.692   8.861  14.229  1.00  1.26           C  
ATOM   1032  C   ILE A  66       5.033  10.187  14.559  1.00  1.26           C  
ATOM   1033  O   ILE A  66       5.360  11.222  13.974  1.00  1.26           O  
ATOM   1034  CB  ILE A  66       7.139   8.846  14.715  1.00  1.26           C  
ATOM   1035  CG1 ILE A  66       7.725   7.453  14.518  1.00  1.26           C  
ATOM   1036  CG2 ILE A  66       7.180   9.225  16.137  1.00  1.26           C  
ATOM   1037  CD1 ILE A  66       9.191   7.367  14.795  1.00  1.26           C  
ATOM   1038  H   ILE A  66       6.111   9.125  12.154  1.00  1.26           H  
ATOM   1039  HA  ILE A  66       5.167   8.088  14.774  1.00  1.26           H  
ATOM   1040  HB  ILE A  66       7.734   9.545  14.130  1.00  1.26           H  
ATOM   1041 1HG1 ILE A  66       7.206   6.763  15.177  1.00  1.26           H  
ATOM   1042 2HG1 ILE A  66       7.560   7.140  13.493  1.00  1.26           H  
ATOM   1043 1HG2 ILE A  66       8.208   9.202  16.476  1.00  1.26           H  
ATOM   1044 2HG2 ILE A  66       6.773  10.225  16.276  1.00  1.26           H  
ATOM   1045 3HG2 ILE A  66       6.583   8.506  16.693  1.00  1.26           H  
ATOM   1046 1HD1 ILE A  66       9.531   6.344  14.635  1.00  1.26           H  
ATOM   1047 2HD1 ILE A  66       9.730   8.038  14.128  1.00  1.26           H  
ATOM   1048 3HD1 ILE A  66       9.381   7.653  15.832  1.00  1.26           H  
ATOM   1049  N   VAL A  67       4.112  10.144  15.515  1.00  1.20           N  
ATOM   1050  CA  VAL A  67       3.388  11.323  15.953  1.00  1.20           C  
ATOM   1051  C   VAL A  67       3.655  11.558  17.430  1.00  1.20           C  
ATOM   1052  O   VAL A  67       3.995  10.629  18.165  1.00  1.20           O  
ATOM   1053  CB  VAL A  67       1.885  11.143  15.728  1.00  1.20           C  
ATOM   1054  CG1 VAL A  67       1.577  10.937  14.255  1.00  1.20           C  
ATOM   1055  CG2 VAL A  67       1.423  10.015  16.508  1.00  1.20           C  
ATOM   1056  H   VAL A  67       3.901   9.239  15.934  1.00  1.20           H  
ATOM   1057  HA  VAL A  67       3.732  12.187  15.385  1.00  1.20           H  
ATOM   1058  HB  VAL A  67       1.386  12.011  16.060  1.00  1.20           H  
ATOM   1059 1HG1 VAL A  67       0.505  10.824  14.128  1.00  1.20           H  
ATOM   1060 2HG1 VAL A  67       1.920  11.804  13.686  1.00  1.20           H  
ATOM   1061 3HG1 VAL A  67       2.079  10.043  13.897  1.00  1.20           H  
ATOM   1062 1HG2 VAL A  67       0.360   9.888  16.374  1.00  1.20           H  
ATOM   1063 2HG2 VAL A  67       1.940   9.130  16.172  1.00  1.20           H  
ATOM   1064 3HG2 VAL A  67       1.646  10.204  17.556  1.00  1.20           H  
ATOM   1065  N   ASN A  68       3.471  12.791  17.886  1.00  1.17           N  
ATOM   1066  CA  ASN A  68       3.765  13.105  19.282  1.00  1.17           C  
ATOM   1067  C   ASN A  68       2.645  13.892  19.958  1.00  1.17           C  
ATOM   1068  O   ASN A  68       2.054  14.789  19.344  1.00  1.17           O  
ATOM   1069  CB  ASN A  68       5.067  13.899  19.354  1.00  1.17           C  
ATOM   1070  CG  ASN A  68       6.311  13.129  18.856  1.00  1.17           C  
ATOM   1071  OD1 ASN A  68       6.946  12.372  19.603  1.00  1.17           O  
ATOM   1072  ND2 ASN A  68       6.656  13.334  17.605  1.00  1.17           N  
ATOM   1073  H   ASN A  68       3.163  13.520  17.256  1.00  1.17           H  
ATOM   1074  HA  ASN A  68       3.879  12.176  19.837  1.00  1.17           H  
ATOM   1075 1HB  ASN A  68       4.963  14.811  18.769  1.00  1.17           H  
ATOM   1076 2HB  ASN A  68       5.238  14.197  20.390  1.00  1.17           H  
ATOM   1077 1HD2 ASN A  68       7.460  12.884  17.216  1.00  1.17           H  
ATOM   1078 2HD2 ASN A  68       6.122  13.958  17.036  1.00  1.17           H  
ATOM   1079  N   PHE A  69       2.370  13.525  21.222  1.00  1.18           N  
ATOM   1080  CA  PHE A  69       1.358  14.158  22.085  1.00  1.18           C  
ATOM   1081  C   PHE A  69       1.912  14.442  23.500  1.00  1.18           C  
ATOM   1082  O   PHE A  69       2.742  13.689  24.015  1.00  1.18           O  
ATOM   1083  CB  PHE A  69       0.131  13.243  22.190  1.00  1.18           C  
ATOM   1084  CG  PHE A  69      -0.602  12.986  20.885  1.00  1.18           C  
ATOM   1085  CD1 PHE A  69      -0.184  12.009  20.039  1.00  1.18           C  
ATOM   1086  CD2 PHE A  69      -1.722  13.684  20.548  1.00  1.18           C  
ATOM   1087  CE1 PHE A  69      -0.860  11.724  18.863  1.00  1.18           C  
ATOM   1088  CE2 PHE A  69      -2.410  13.409  19.363  1.00  1.18           C  
ATOM   1089  CZ  PHE A  69      -1.974  12.421  18.528  1.00  1.18           C  
ATOM   1090  H   PHE A  69       2.924  12.760  21.614  1.00  1.18           H  
ATOM   1091  HA  PHE A  69       1.059  15.107  21.640  1.00  1.18           H  
ATOM   1092 1HB  PHE A  69       0.428  12.284  22.612  1.00  1.18           H  
ATOM   1093 2HB  PHE A  69      -0.579  13.699  22.880  1.00  1.18           H  
ATOM   1094  HD1 PHE A  69       0.704  11.466  20.309  1.00  1.18           H  
ATOM   1095  HD2 PHE A  69      -2.071  14.462  21.225  1.00  1.18           H  
ATOM   1096  HE1 PHE A  69      -0.510  10.944  18.216  1.00  1.18           H  
ATOM   1097  HE2 PHE A  69      -3.301  13.980  19.099  1.00  1.18           H  
ATOM   1098  HZ  PHE A  69      -2.510  12.198  17.605  1.00  1.18           H  
ATOM   1099  N   THR A  70       1.418  15.490  24.154  1.00  1.23           N  
ATOM   1100  CA  THR A  70       1.852  15.796  25.524  1.00  1.23           C  
ATOM   1101  C   THR A  70       0.704  15.781  26.524  1.00  1.23           C  
ATOM   1102  O   THR A  70      -0.387  16.293  26.255  1.00  1.23           O  
ATOM   1103  CB  THR A  70       2.592  17.147  25.600  1.00  1.23           C  
ATOM   1104  OG1 THR A  70       3.771  17.097  24.774  1.00  1.23           O  
ATOM   1105  CG2 THR A  70       3.003  17.482  27.064  1.00  1.23           C  
ATOM   1106  H   THR A  70       0.741  16.094  23.691  1.00  1.23           H  
ATOM   1107  HA  THR A  70       2.558  15.030  25.840  1.00  1.23           H  
ATOM   1108  HB  THR A  70       1.936  17.933  25.225  1.00  1.23           H  
ATOM   1109  HG1 THR A  70       4.455  16.534  25.199  1.00  1.23           H  
ATOM   1110 1HG2 THR A  70       3.524  18.435  27.083  1.00  1.23           H  
ATOM   1111 2HG2 THR A  70       2.123  17.547  27.694  1.00  1.23           H  
ATOM   1112 3HG2 THR A  70       3.665  16.699  27.444  1.00  1.23           H  
ATOM   1113  N   PHE A  71       0.959  15.162  27.678  1.00  1.32           N  
ATOM   1114  CA  PHE A  71      -0.011  15.060  28.759  1.00  1.32           C  
ATOM   1115  C   PHE A  71       0.493  15.718  30.043  1.00  1.32           C  
ATOM   1116  O   PHE A  71       1.601  15.432  30.501  1.00  1.32           O  
ATOM   1117  CB  PHE A  71      -0.298  13.595  29.025  1.00  1.32           C  
ATOM   1118  CG  PHE A  71      -1.233  13.336  30.107  1.00  1.32           C  
ATOM   1119  CD1 PHE A  71      -2.557  13.633  29.968  1.00  1.32           C  
ATOM   1120  CD2 PHE A  71      -0.791  12.768  31.279  1.00  1.32           C  
ATOM   1121  CE1 PHE A  71      -3.432  13.366  30.976  1.00  1.32           C  
ATOM   1122  CE2 PHE A  71      -1.673  12.495  32.294  1.00  1.32           C  
ATOM   1123  CZ  PHE A  71      -3.000  12.791  32.138  1.00  1.32           C  
ATOM   1124  H   PHE A  71       1.882  14.748  27.809  1.00  1.32           H  
ATOM   1125  HA  PHE A  71      -0.921  15.550  28.449  1.00  1.32           H  
ATOM   1126 1HB  PHE A  71      -0.673  13.125  28.130  1.00  1.32           H  
ATOM   1127 2HB  PHE A  71       0.637  13.118  29.278  1.00  1.32           H  
ATOM   1128  HD1 PHE A  71      -2.910  14.082  29.040  1.00  1.32           H  
ATOM   1129  HD2 PHE A  71       0.270  12.530  31.389  1.00  1.32           H  
ATOM   1130  HE1 PHE A  71      -4.466  13.603  30.839  1.00  1.32           H  
ATOM   1131  HE2 PHE A  71      -1.326  12.039  33.222  1.00  1.32           H  
ATOM   1132  HZ  PHE A  71      -3.707  12.570  32.940  1.00  1.32           H  
ATOM   1133  N   GLN A  72      -0.303  16.628  30.615  1.00  1.43           N  
ATOM   1134  CA  GLN A  72       0.146  17.306  31.852  1.00  1.43           C  
ATOM   1135  C   GLN A  72      -0.728  17.014  33.085  1.00  1.43           C  
ATOM   1136  O   GLN A  72      -0.532  17.578  34.174  1.00  1.43           O  
ATOM   1137  CB  GLN A  72       0.222  18.806  31.596  1.00  1.43           C  
ATOM   1138  CG  GLN A  72       1.204  19.146  30.431  1.00  1.43           C  
ATOM   1139  CD  GLN A  72       1.330  20.629  30.039  1.00  1.43           C  
ATOM   1140  OE1 GLN A  72       0.676  21.515  30.574  1.00  1.43           O  
ATOM   1141  NE2 GLN A  72       2.183  20.895  29.053  1.00  1.43           N  
ATOM   1142  H   GLN A  72      -1.195  16.856  30.163  1.00  1.43           H  
ATOM   1143  HA  GLN A  72       1.148  16.959  32.090  1.00  1.43           H  
ATOM   1144 1HB  GLN A  72      -0.763  19.206  31.464  1.00  1.43           H  
ATOM   1145 2HB  GLN A  72       0.640  19.273  32.491  1.00  1.43           H  
ATOM   1146 1HG  GLN A  72       2.172  18.802  30.737  1.00  1.43           H  
ATOM   1147 2HG  GLN A  72       0.885  18.602  29.547  1.00  1.43           H  
ATOM   1148 1HE2 GLN A  72       2.308  21.838  28.739  1.00  1.43           H  
ATOM   1149 2HE2 GLN A  72       2.694  20.158  28.616  1.00  1.43           H  
ATOM   1150  N   SER A  73      -1.676  16.109  32.911  1.00  1.53           N  
ATOM   1151  CA  SER A  73      -2.655  15.758  33.933  1.00  1.53           C  
ATOM   1152  C   SER A  73      -3.271  17.023  34.542  1.00  1.53           C  
ATOM   1153  O   SER A  73      -3.245  18.093  33.934  1.00  1.53           O  
ATOM   1154  CB  SER A  73      -2.030  14.863  35.015  1.00  1.53           C  
ATOM   1155  OG  SER A  73      -3.026  14.366  35.876  1.00  1.53           O  
ATOM   1156  H   SER A  73      -1.734  15.654  32.011  1.00  1.53           H  
ATOM   1157  HA  SER A  73      -3.463  15.204  33.463  1.00  1.53           H  
ATOM   1158 1HB  SER A  73      -1.501  14.044  34.567  1.00  1.53           H  
ATOM   1159 2HB  SER A  73      -1.305  15.435  35.588  1.00  1.53           H  
ATOM   1160  HG  SER A  73      -2.635  13.587  36.353  1.00  1.53           H  
ATOM   1161  N   ILE A  74      -3.885  16.865  35.702  1.00  1.58           N  
ATOM   1162  CA  ILE A  74      -4.584  17.927  36.409  1.00  1.58           C  
ATOM   1163  C   ILE A  74      -4.890  17.602  37.868  1.00  1.58           C  
ATOM   1164  O   ILE A  74      -5.159  16.450  38.207  1.00  1.58           O  
ATOM   1165  CB  ILE A  74      -5.856  18.301  35.649  1.00  1.58           C  
ATOM   1166  CG1 ILE A  74      -6.581  19.488  36.388  1.00  1.58           C  
ATOM   1167  CG2 ILE A  74      -6.669  17.061  35.443  1.00  1.58           C  
ATOM   1168  CD1 ILE A  74      -7.661  20.191  35.628  1.00  1.58           C  
ATOM   1169  H   ILE A  74      -3.848  15.940  36.102  1.00  1.58           H  
ATOM   1170  HA  ILE A  74      -3.936  18.804  36.400  1.00  1.58           H  
ATOM   1171  HB  ILE A  74      -5.589  18.697  34.674  1.00  1.58           H  
ATOM   1172 1HG1 ILE A  74      -7.047  19.099  37.286  1.00  1.58           H  
ATOM   1173 2HG1 ILE A  74      -5.840  20.233  36.662  1.00  1.58           H  
ATOM   1174 1HG2 ILE A  74      -7.557  17.299  34.882  1.00  1.58           H  
ATOM   1175 2HG2 ILE A  74      -6.094  16.325  34.894  1.00  1.58           H  
ATOM   1176 3HG2 ILE A  74      -6.916  16.656  36.408  1.00  1.58           H  
ATOM   1177 1HD1 ILE A  74      -8.086  20.978  36.254  1.00  1.58           H  
ATOM   1178 2HD1 ILE A  74      -7.256  20.636  34.715  1.00  1.58           H  
ATOM   1179 3HD1 ILE A  74      -8.437  19.507  35.364  1.00  1.58           H  
ATOM   1180  N   SER A  75      -4.862  18.622  38.730  1.00  1.55           N  
ATOM   1181  CA  SER A  75      -5.236  18.429  40.126  1.00  1.55           C  
ATOM   1182  C   SER A  75      -6.770  18.458  40.303  1.00  1.55           C  
ATOM   1183  O   SER A  75      -7.415  17.418  40.454  1.00  1.55           O  
ATOM   1184  CB  SER A  75      -4.598  19.548  40.965  1.00  1.55           C  
ATOM   1185  OG  SER A  75      -5.098  20.821  40.581  1.00  1.55           O  
ATOM   1186  H   SER A  75      -4.602  19.537  38.399  1.00  1.55           H  
ATOM   1187  HA  SER A  75      -4.863  17.457  40.460  1.00  1.55           H  
ATOM   1188 1HB  SER A  75      -4.820  19.372  42.020  1.00  1.55           H  
ATOM   1189 2HB  SER A  75      -3.524  19.541  40.854  1.00  1.55           H  
ATOM   1190  HG  SER A  75      -4.722  21.446  41.217  1.00  1.55           H  
ATOM   1191  N   ASP A  76      -7.360  19.643  40.136  1.00  1.43           N  
ATOM   1192  CA  ASP A  76      -8.796  19.869  40.325  1.00  1.43           C  
ATOM   1193  C   ASP A  76      -9.645  19.526  39.123  1.00  1.43           C  
ATOM   1194  O   ASP A  76     -10.311  20.384  38.555  1.00  1.43           O  
ATOM   1195  CB  ASP A  76      -9.030  21.347  40.681  1.00  1.43           C  
ATOM   1196  CG  ASP A  76     -10.457  21.746  41.122  1.00  1.43           C  
ATOM   1197  OD1 ASP A  76     -11.236  20.895  41.449  1.00  1.43           O  
ATOM   1198  OD2 ASP A  76     -10.736  22.916  41.155  1.00  1.43           O  
ATOM   1199  H   ASP A  76      -6.747  20.417  39.983  1.00  1.43           H  
ATOM   1200  HA  ASP A  76      -9.126  19.245  41.155  1.00  1.43           H  
ATOM   1201 1HB  ASP A  76      -8.346  21.623  41.479  1.00  1.43           H  
ATOM   1202 2HB  ASP A  76      -8.779  21.936  39.812  1.00  1.43           H  
ATOM   1203  N   TYR A  77      -9.660  18.262  38.762  1.00  1.26           N  
ATOM   1204  CA  TYR A  77     -10.530  17.827  37.689  1.00  1.26           C  
ATOM   1205  C   TYR A  77     -11.815  17.462  38.402  1.00  1.26           C  
ATOM   1206  O   TYR A  77     -11.718  16.931  39.506  1.00  1.26           O  
ATOM   1207  CB  TYR A  77      -9.975  16.636  36.953  1.00  1.26           C  
ATOM   1208  CG  TYR A  77     -10.656  16.336  35.629  1.00  1.26           C  
ATOM   1209  CD1 TYR A  77     -10.376  17.144  34.525  1.00  1.26           C  
ATOM   1210  CD2 TYR A  77     -11.509  15.278  35.483  1.00  1.26           C  
ATOM   1211  CE1 TYR A  77     -10.942  16.894  33.306  1.00  1.26           C  
ATOM   1212  CE2 TYR A  77     -12.074  15.030  34.240  1.00  1.26           C  
ATOM   1213  CZ  TYR A  77     -11.793  15.827  33.169  1.00  1.26           C  
ATOM   1214  OH  TYR A  77     -12.366  15.556  31.956  1.00  1.26           O  
ATOM   1215  H   TYR A  77      -9.053  17.617  39.275  1.00  1.26           H  
ATOM   1216  HA  TYR A  77     -10.671  18.643  36.992  1.00  1.26           H  
ATOM   1217 1HB  TYR A  77      -8.971  16.797  36.784  1.00  1.26           H  
ATOM   1218 2HB  TYR A  77     -10.065  15.750  37.588  1.00  1.26           H  
ATOM   1219  HD1 TYR A  77      -9.712  17.975  34.617  1.00  1.26           H  
ATOM   1220  HD2 TYR A  77     -11.732  14.641  36.333  1.00  1.26           H  
ATOM   1221  HE1 TYR A  77     -10.709  17.537  32.450  1.00  1.26           H  
ATOM   1222  HE2 TYR A  77     -12.737  14.200  34.094  1.00  1.26           H  
ATOM   1223  HH  TYR A  77     -11.783  15.850  31.242  1.00  1.26           H  
ATOM   1224  N   PRO A  78     -13.015  17.761  37.888  1.00  1.08           N  
ATOM   1225  CA  PRO A  78     -14.261  17.357  38.501  1.00  1.08           C  
ATOM   1226  C   PRO A  78     -14.255  15.849  38.678  1.00  1.08           C  
ATOM   1227  O   PRO A  78     -13.723  15.122  37.834  1.00  1.08           O  
ATOM   1228  CB  PRO A  78     -15.297  17.821  37.488  1.00  1.08           C  
ATOM   1229  CG  PRO A  78     -14.634  18.987  36.780  1.00  1.08           C  
ATOM   1230  CD  PRO A  78     -13.174  18.592  36.683  1.00  1.08           C  
ATOM   1231  HA  PRO A  78     -14.385  17.864  39.461  1.00  1.08           H  
ATOM   1232 1HB  PRO A  78     -15.556  17.007  36.823  1.00  1.08           H  
ATOM   1233 2HB  PRO A  78     -16.217  18.108  38.008  1.00  1.08           H  
ATOM   1234 1HG  PRO A  78     -15.096  19.124  35.788  1.00  1.08           H  
ATOM   1235 2HG  PRO A  78     -14.789  19.920  37.340  1.00  1.08           H  
ATOM   1236 1HD  PRO A  78     -12.999  18.013  35.769  1.00  1.08           H  
ATOM   1237 2HD  PRO A  78     -12.582  19.494  36.731  1.00  1.08           H  
ATOM   1238  N   VAL A  79     -14.814  15.401  39.794  1.00  0.92           N  
ATOM   1239  CA  VAL A  79     -14.848  13.981  40.130  1.00  0.92           C  
ATOM   1240  C   VAL A  79     -16.215  13.484  40.507  1.00  0.92           C  
ATOM   1241  O   VAL A  79     -16.909  14.103  41.321  1.00  0.92           O  
ATOM   1242  CB  VAL A  79     -13.890  13.641  41.309  1.00  0.92           C  
ATOM   1243  CG1 VAL A  79     -14.010  12.148  41.682  1.00  0.92           C  
ATOM   1244  CG2 VAL A  79     -12.471  13.921  40.914  1.00  0.92           C  
ATOM   1245  H   VAL A  79     -15.262  16.078  40.413  1.00  0.92           H  
ATOM   1246  HA  VAL A  79     -14.520  13.419  39.258  1.00  0.92           H  
ATOM   1247  HB  VAL A  79     -14.157  14.242  42.178  1.00  0.92           H  
ATOM   1248 1HG1 VAL A  79     -13.341  11.925  42.487  1.00  0.92           H  
ATOM   1249 2HG1 VAL A  79     -15.021  11.918  41.996  1.00  0.92           H  
ATOM   1250 3HG1 VAL A  79     -13.750  11.532  40.816  1.00  0.92           H  
ATOM   1251 1HG2 VAL A  79     -11.818  13.691  41.748  1.00  0.92           H  
ATOM   1252 2HG2 VAL A  79     -12.203  13.314  40.057  1.00  0.92           H  
ATOM   1253 3HG2 VAL A  79     -12.361  14.948  40.663  1.00  0.92           H  
ATOM   1254  N   ASP A  80     -16.572  12.364  39.905  1.00  0.81           N  
ATOM   1255  CA  ASP A  80     -17.786  11.641  40.202  1.00  0.81           C  
ATOM   1256  C   ASP A  80     -17.381  10.375  40.955  1.00  0.81           C  
ATOM   1257  O   ASP A  80     -16.747   9.491  40.375  1.00  0.81           O  
ATOM   1258  CB  ASP A  80     -18.542  11.332  38.911  1.00  0.81           C  
ATOM   1259  CG  ASP A  80     -19.188  12.608  38.287  1.00  0.81           C  
ATOM   1260  OD1 ASP A  80     -19.251  13.589  38.962  1.00  0.81           O  
ATOM   1261  OD2 ASP A  80     -19.612  12.626  37.161  1.00  0.81           O  
ATOM   1262  H   ASP A  80     -15.916  11.955  39.236  1.00  0.81           H  
ATOM   1263  HA  ASP A  80     -18.420  12.242  40.855  1.00  0.81           H  
ATOM   1264 1HB  ASP A  80     -17.836  10.922  38.181  1.00  0.81           H  
ATOM   1265 2HB  ASP A  80     -19.263  10.577  39.100  1.00  0.81           H  
ATOM   1266  N   LEU A  81     -17.659  10.336  42.258  1.00  0.74           N  
ATOM   1267  CA  LEU A  81     -17.222   9.223  43.097  1.00  0.74           C  
ATOM   1268  C   LEU A  81     -18.397   8.352  43.518  1.00  0.74           C  
ATOM   1269  O   LEU A  81     -19.291   8.796  44.235  1.00  0.74           O  
ATOM   1270  CB  LEU A  81     -16.478   9.777  44.322  1.00  0.74           C  
ATOM   1271  CG  LEU A  81     -15.961   8.766  45.382  1.00  0.74           C  
ATOM   1272  CD1 LEU A  81     -14.925   7.847  44.750  1.00  0.74           C  
ATOM   1273  CD2 LEU A  81     -15.332   9.536  46.537  1.00  0.74           C  
ATOM   1274  H   LEU A  81     -18.180  11.104  42.683  1.00  0.74           H  
ATOM   1275  HA  LEU A  81     -16.530   8.617  42.526  1.00  0.74           H  
ATOM   1276 1HB  LEU A  81     -15.606  10.319  43.957  1.00  0.74           H  
ATOM   1277 2HB  LEU A  81     -17.116  10.490  44.803  1.00  0.74           H  
ATOM   1278  HG  LEU A  81     -16.791   8.155  45.747  1.00  0.74           H  
ATOM   1279 1HD1 LEU A  81     -14.563   7.152  45.487  1.00  0.74           H  
ATOM   1280 2HD1 LEU A  81     -15.380   7.299  43.930  1.00  0.74           H  
ATOM   1281 3HD1 LEU A  81     -14.093   8.439  44.376  1.00  0.74           H  
ATOM   1282 1HD2 LEU A  81     -14.960   8.838  47.288  1.00  0.74           H  
ATOM   1283 2HD2 LEU A  81     -14.510  10.117  46.148  1.00  0.74           H  
ATOM   1284 3HD2 LEU A  81     -16.064  10.199  46.990  1.00  0.74           H  
ATOM   1285  N   TYR A  82     -18.393   7.112  43.081  1.00  0.70           N  
ATOM   1286  CA  TYR A  82     -19.496   6.234  43.417  1.00  0.70           C  
ATOM   1287  C   TYR A  82     -19.015   5.285  44.496  1.00  0.70           C  
ATOM   1288  O   TYR A  82     -17.973   4.652  44.327  1.00  0.70           O  
ATOM   1289  CB  TYR A  82     -19.972   5.462  42.184  1.00  0.70           C  
ATOM   1290  CG  TYR A  82     -21.177   4.660  42.420  1.00  0.70           C  
ATOM   1291  CD1 TYR A  82     -22.404   5.296  42.437  1.00  0.70           C  
ATOM   1292  CD2 TYR A  82     -21.090   3.316  42.627  1.00  0.70           C  
ATOM   1293  CE1 TYR A  82     -23.536   4.571  42.643  1.00  0.70           C  
ATOM   1294  CE2 TYR A  82     -22.223   2.602  42.833  1.00  0.70           C  
ATOM   1295  CZ  TYR A  82     -23.430   3.209  42.835  1.00  0.70           C  
ATOM   1296  OH  TYR A  82     -24.541   2.465  43.014  1.00  0.70           O  
ATOM   1297  H   TYR A  82     -17.613   6.790  42.505  1.00  0.70           H  
ATOM   1298  HA  TYR A  82     -20.325   6.815  43.822  1.00  0.70           H  
ATOM   1299 1HB  TYR A  82     -20.185   6.166  41.382  1.00  0.70           H  
ATOM   1300 2HB  TYR A  82     -19.186   4.802  41.844  1.00  0.70           H  
ATOM   1301  HD1 TYR A  82     -22.464   6.374  42.274  1.00  0.70           H  
ATOM   1302  HD2 TYR A  82     -20.124   2.819  42.619  1.00  0.70           H  
ATOM   1303  HE1 TYR A  82     -24.507   5.065  42.647  1.00  0.70           H  
ATOM   1304  HE2 TYR A  82     -22.165   1.543  42.988  1.00  0.70           H  
ATOM   1305  HH  TYR A  82     -25.192   3.004  43.476  1.00  0.70           H  
ATOM   1306  N   PHE A  83     -19.719   5.226  45.619  1.00  0.70           N  
ATOM   1307  CA  PHE A  83     -19.325   4.322  46.689  1.00  0.70           C  
ATOM   1308  C   PHE A  83     -20.183   3.068  46.641  1.00  0.70           C  
ATOM   1309  O   PHE A  83     -21.411   3.153  46.674  1.00  0.70           O  
ATOM   1310  CB  PHE A  83     -19.386   5.030  48.044  1.00  0.70           C  
ATOM   1311  CG  PHE A  83     -18.955   4.174  49.189  1.00  0.70           C  
ATOM   1312  CD1 PHE A  83     -17.687   3.645  49.212  1.00  0.70           C  
ATOM   1313  CD2 PHE A  83     -19.779   3.934  50.254  1.00  0.70           C  
ATOM   1314  CE1 PHE A  83     -17.248   2.874  50.246  1.00  0.70           C  
ATOM   1315  CE2 PHE A  83     -19.360   3.164  51.287  1.00  0.70           C  
ATOM   1316  CZ  PHE A  83     -18.082   2.623  51.287  1.00  0.70           C  
ATOM   1317  H   PHE A  83     -20.551   5.803  45.738  1.00  0.70           H  
ATOM   1318  HA  PHE A  83     -18.291   4.022  46.529  1.00  0.70           H  
ATOM   1319 1HB  PHE A  83     -18.748   5.914  48.020  1.00  0.70           H  
ATOM   1320 2HB  PHE A  83     -20.406   5.366  48.228  1.00  0.70           H  
ATOM   1321  HD1 PHE A  83     -17.038   3.840  48.377  1.00  0.70           H  
ATOM   1322  HD2 PHE A  83     -20.767   4.360  50.273  1.00  0.70           H  
ATOM   1323  HE1 PHE A  83     -16.246   2.465  50.226  1.00  0.70           H  
ATOM   1324  HE2 PHE A  83     -20.035   2.970  52.122  1.00  0.70           H  
ATOM   1325  HZ  PHE A  83     -17.749   2.002  52.114  1.00  0.70           H  
ATOM   1326  N   LEU A  84     -19.520   1.934  46.480  1.00  0.71           N  
ATOM   1327  CA  LEU A  84     -20.146   0.634  46.322  1.00  0.71           C  
ATOM   1328  C   LEU A  84     -19.721  -0.278  47.479  1.00  0.71           C  
ATOM   1329  O   LEU A  84     -18.522  -0.517  47.671  1.00  0.71           O  
ATOM   1330  CB  LEU A  84     -19.745   0.109  44.929  1.00  0.71           C  
ATOM   1331  CG  LEU A  84     -20.223  -1.196  44.517  1.00  0.71           C  
ATOM   1332  CD1 LEU A  84     -21.761  -1.181  44.486  1.00  0.71           C  
ATOM   1333  CD2 LEU A  84     -19.636  -1.485  43.130  1.00  0.71           C  
ATOM   1334  H   LEU A  84     -18.501   1.978  46.467  1.00  0.71           H  
ATOM   1335  HA  LEU A  84     -21.226   0.756  46.354  1.00  0.71           H  
ATOM   1336 1HB  LEU A  84     -20.087   0.823  44.189  1.00  0.71           H  
ATOM   1337 2HB  LEU A  84     -18.653   0.082  44.882  1.00  0.71           H  
ATOM   1338  HG  LEU A  84     -19.896  -1.923  45.203  1.00  0.71           H  
ATOM   1339 1HD1 LEU A  84     -22.143  -2.132  44.194  1.00  0.71           H  
ATOM   1340 2HD1 LEU A  84     -22.131  -0.951  45.481  1.00  0.71           H  
ATOM   1341 3HD1 LEU A  84     -22.106  -0.438  43.794  1.00  0.71           H  
ATOM   1342 1HD2 LEU A  84     -19.940  -2.437  42.787  1.00  0.71           H  
ATOM   1343 2HD2 LEU A  84     -19.971  -0.725  42.427  1.00  0.71           H  
ATOM   1344 3HD2 LEU A  84     -18.567  -1.464  43.182  1.00  0.71           H  
ATOM   1345  N   THR A  85     -20.698  -0.772  48.252  1.00  0.75           N  
ATOM   1346  CA  THR A  85     -20.337  -1.542  49.444  1.00  0.75           C  
ATOM   1347  C   THR A  85     -20.901  -2.963  49.545  1.00  0.75           C  
ATOM   1348  O   THR A  85     -22.091  -3.223  49.318  1.00  0.75           O  
ATOM   1349  CB  THR A  85     -20.773  -0.777  50.710  1.00  0.75           C  
ATOM   1350  OG1 THR A  85     -20.202   0.496  50.693  1.00  0.75           O  
ATOM   1351  CG2 THR A  85     -20.254  -1.484  51.983  1.00  0.75           C  
ATOM   1352  H   THR A  85     -21.671  -0.531  48.043  1.00  0.75           H  
ATOM   1353  HA  THR A  85     -19.250  -1.634  49.471  1.00  0.75           H  
ATOM   1354  HB  THR A  85     -21.862  -0.692  50.744  1.00  0.75           H  
ATOM   1355  HG1 THR A  85     -19.279   0.436  50.432  1.00  0.75           H  
ATOM   1356 1HG2 THR A  85     -20.544  -0.910  52.858  1.00  0.75           H  
ATOM   1357 2HG2 THR A  85     -20.664  -2.472  52.065  1.00  0.75           H  
ATOM   1358 3HG2 THR A  85     -19.165  -1.551  51.942  1.00  0.75           H  
ATOM   1359  N   ASP A  86     -20.039  -3.871  49.999  1.00  0.80           N  
ATOM   1360  CA  ASP A  86     -20.433  -5.247  50.281  1.00  0.80           C  
ATOM   1361  C   ASP A  86     -21.278  -5.336  51.520  1.00  0.80           C  
ATOM   1362  O   ASP A  86     -20.802  -5.756  52.567  1.00  0.80           O  
ATOM   1363  CB  ASP A  86     -19.190  -6.097  50.544  1.00  0.80           C  
ATOM   1364  CG  ASP A  86     -19.420  -7.572  50.920  1.00  0.80           C  
ATOM   1365  OD1 ASP A  86     -20.506  -8.086  50.778  1.00  0.80           O  
ATOM   1366  OD2 ASP A  86     -18.484  -8.140  51.444  1.00  0.80           O  
ATOM   1367  H   ASP A  86     -19.063  -3.598  50.137  1.00  0.80           H  
ATOM   1368  HA  ASP A  86     -20.980  -5.633  49.435  1.00  0.80           H  
ATOM   1369 1HB  ASP A  86     -18.548  -6.076  49.673  1.00  0.80           H  
ATOM   1370 2HB  ASP A  86     -18.632  -5.634  51.347  1.00  0.80           H  
ATOM   1371  N   LEU A  87     -22.556  -5.004  51.420  1.00  0.86           N  
ATOM   1372  CA  LEU A  87     -23.364  -4.963  52.635  1.00  0.86           C  
ATOM   1373  C   LEU A  87     -23.875  -6.293  53.139  1.00  0.86           C  
ATOM   1374  O   LEU A  87     -25.080  -6.512  53.241  1.00  0.86           O  
ATOM   1375  CB  LEU A  87     -24.541  -4.006  52.499  1.00  0.86           C  
ATOM   1376  CG  LEU A  87     -24.128  -2.568  52.316  1.00  0.86           C  
ATOM   1377  CD1 LEU A  87     -25.336  -1.678  52.214  1.00  0.86           C  
ATOM   1378  CD2 LEU A  87     -23.291  -2.165  53.479  1.00  0.86           C  
ATOM   1379  H   LEU A  87     -22.897  -4.695  50.514  1.00  0.86           H  
ATOM   1380  HA  LEU A  87     -22.730  -4.561  53.422  1.00  0.86           H  
ATOM   1381 1HB  LEU A  87     -25.142  -4.304  51.642  1.00  0.86           H  
ATOM   1382 2HB  LEU A  87     -25.153  -4.057  53.382  1.00  0.86           H  
ATOM   1383  HG  LEU A  87     -23.552  -2.478  51.399  1.00  0.86           H  
ATOM   1384 1HD1 LEU A  87     -25.015  -0.649  52.075  1.00  0.86           H  
ATOM   1385 2HD1 LEU A  87     -25.961  -1.976  51.390  1.00  0.86           H  
ATOM   1386 3HD1 LEU A  87     -25.903  -1.767  53.133  1.00  0.86           H  
ATOM   1387 1HD2 LEU A  87     -22.978  -1.147  53.333  1.00  0.86           H  
ATOM   1388 2HD2 LEU A  87     -23.874  -2.253  54.393  1.00  0.86           H  
ATOM   1389 3HD2 LEU A  87     -22.419  -2.808  53.553  1.00  0.86           H  
ATOM   1390  N   SER A  88     -22.932  -7.150  53.477  1.00  0.93           N  
ATOM   1391  CA  SER A  88     -23.163  -8.424  54.109  1.00  0.93           C  
ATOM   1392  C   SER A  88     -23.203  -8.100  55.599  1.00  0.93           C  
ATOM   1393  O   SER A  88     -22.625  -7.099  56.023  1.00  0.93           O  
ATOM   1394  CB  SER A  88     -22.052  -9.421  53.778  1.00  0.93           C  
ATOM   1395  OG  SER A  88     -22.031  -9.754  52.403  1.00  0.93           O  
ATOM   1396  H   SER A  88     -21.977  -6.858  53.297  1.00  0.93           H  
ATOM   1397  HA  SER A  88     -24.123  -8.829  53.787  1.00  0.93           H  
ATOM   1398 1HB  SER A  88     -21.085  -9.003  54.065  1.00  0.93           H  
ATOM   1399 2HB  SER A  88     -22.206 -10.324  54.366  1.00  0.93           H  
ATOM   1400  HG  SER A  88     -21.408  -9.119  51.947  1.00  0.93           H  
ATOM   1401  N   TYR A  89     -23.798  -8.948  56.417  1.00  1.00           N  
ATOM   1402  CA  TYR A  89     -23.815  -8.725  57.868  1.00  1.00           C  
ATOM   1403  C   TYR A  89     -22.406  -8.530  58.466  1.00  1.00           C  
ATOM   1404  O   TYR A  89     -22.224  -7.825  59.461  1.00  1.00           O  
ATOM   1405  CB  TYR A  89     -24.530  -9.882  58.564  1.00  1.00           C  
ATOM   1406  CG  TYR A  89     -23.720 -11.153  58.684  1.00  1.00           C  
ATOM   1407  CD1 TYR A  89     -22.968 -11.381  59.831  1.00  1.00           C  
ATOM   1408  CD2 TYR A  89     -23.736 -12.096  57.673  1.00  1.00           C  
ATOM   1409  CE1 TYR A  89     -22.248 -12.550  59.966  1.00  1.00           C  
ATOM   1410  CE2 TYR A  89     -23.016 -13.268  57.804  1.00  1.00           C  
ATOM   1411  CZ  TYR A  89     -22.275 -13.497  58.951  1.00  1.00           C  
ATOM   1412  OH  TYR A  89     -21.556 -14.665  59.090  1.00  1.00           O  
ATOM   1413  H   TYR A  89     -24.311  -9.725  56.011  1.00  1.00           H  
ATOM   1414  HA  TYR A  89     -24.378  -7.816  58.061  1.00  1.00           H  
ATOM   1415 1HB  TYR A  89     -24.830  -9.571  59.566  1.00  1.00           H  
ATOM   1416 2HB  TYR A  89     -25.441 -10.115  58.014  1.00  1.00           H  
ATOM   1417  HD1 TYR A  89     -22.955 -10.638  60.628  1.00  1.00           H  
ATOM   1418  HD2 TYR A  89     -24.308 -11.915  56.783  1.00  1.00           H  
ATOM   1419  HE1 TYR A  89     -21.664 -12.727  60.867  1.00  1.00           H  
ATOM   1420  HE2 TYR A  89     -23.032 -14.015  57.004  1.00  1.00           H  
ATOM   1421  HH  TYR A  89     -21.622 -15.180  58.279  1.00  1.00           H  
ATOM   1422  N   THR A  90     -21.392  -9.094  57.815  1.00  1.08           N  
ATOM   1423  CA  THR A  90     -20.019  -9.014  58.291  1.00  1.08           C  
ATOM   1424  C   THR A  90     -19.438  -7.595  58.187  1.00  1.08           C  
ATOM   1425  O   THR A  90     -18.432  -7.287  58.821  1.00  1.08           O  
ATOM   1426  CB  THR A  90     -19.135  -9.983  57.486  1.00  1.08           C  
ATOM   1427  OG1 THR A  90     -19.166  -9.617  56.108  1.00  1.08           O  
ATOM   1428  CG2 THR A  90     -19.666 -11.382  57.620  1.00  1.08           C  
ATOM   1429  H   THR A  90     -21.600  -9.630  56.988  1.00  1.08           H  
ATOM   1430  HA  THR A  90     -20.003  -9.312  59.339  1.00  1.08           H  
ATOM   1431  HB  THR A  90     -18.108  -9.937  57.851  1.00  1.08           H  
ATOM   1432  HG1 THR A  90     -18.835  -8.718  56.013  1.00  1.08           H  
ATOM   1433 1HG2 THR A  90     -19.046 -12.066  57.043  1.00  1.08           H  
ATOM   1434 2HG2 THR A  90     -19.654 -11.675  58.667  1.00  1.08           H  
ATOM   1435 3HG2 THR A  90     -20.685 -11.411  57.244  1.00  1.08           H  
ATOM   1436  N   MET A  91     -20.079  -6.740  57.389  1.00  1.15           N  
ATOM   1437  CA  MET A  91     -19.677  -5.356  57.158  1.00  1.15           C  
ATOM   1438  C   MET A  91     -20.474  -4.324  57.970  1.00  1.15           C  
ATOM   1439  O   MET A  91     -20.335  -3.126  57.723  1.00  1.15           O  
ATOM   1440  CB  MET A  91     -19.749  -5.048  55.653  1.00  1.15           C  
ATOM   1441  CG  MET A  91     -18.659  -5.733  54.798  1.00  1.15           C  
ATOM   1442  SD  MET A  91     -17.016  -5.112  55.127  1.00  1.15           S  
ATOM   1443  CE  MET A  91     -17.115  -3.503  54.307  1.00  1.15           C  
ATOM   1444  H   MET A  91     -20.923  -7.054  56.914  1.00  1.15           H  
ATOM   1445  HA  MET A  91     -18.634  -5.258  57.463  1.00  1.15           H  
ATOM   1446 1HB  MET A  91     -20.718  -5.374  55.263  1.00  1.15           H  
ATOM   1447 2HB  MET A  91     -19.680  -3.973  55.493  1.00  1.15           H  
ATOM   1448 1HG  MET A  91     -18.673  -6.806  54.968  1.00  1.15           H  
ATOM   1449 2HG  MET A  91     -18.842  -5.565  53.761  1.00  1.15           H  
ATOM   1450 1HE  MET A  91     -16.160  -2.980  54.415  1.00  1.15           H  
ATOM   1451 2HE  MET A  91     -17.335  -3.645  53.248  1.00  1.15           H  
ATOM   1452 3HE  MET A  91     -17.907  -2.910  54.762  1.00  1.15           H  
ATOM   1453  N   ILE A  92     -21.280  -4.749  58.949  1.00  1.21           N  
ATOM   1454  CA  ILE A  92     -22.067  -3.780  59.732  1.00  1.21           C  
ATOM   1455  C   ILE A  92     -21.215  -2.758  60.493  1.00  1.21           C  
ATOM   1456  O   ILE A  92     -21.499  -1.556  60.467  1.00  1.21           O  
ATOM   1457  CB  ILE A  92     -22.988  -4.508  60.707  1.00  1.21           C  
ATOM   1458  CG1 ILE A  92     -24.028  -5.215  59.916  1.00  1.21           C  
ATOM   1459  CG2 ILE A  92     -23.624  -3.525  61.678  1.00  1.21           C  
ATOM   1460  CD1 ILE A  92     -24.813  -6.204  60.700  1.00  1.21           C  
ATOM   1461  H   ILE A  92     -21.391  -5.752  59.133  1.00  1.21           H  
ATOM   1462  HA  ILE A  92     -22.701  -3.232  59.034  1.00  1.21           H  
ATOM   1463  HB  ILE A  92     -22.419  -5.258  61.259  1.00  1.21           H  
ATOM   1464 1HG1 ILE A  92     -24.698  -4.467  59.514  1.00  1.21           H  
ATOM   1465 2HG1 ILE A  92     -23.547  -5.721  59.084  1.00  1.21           H  
ATOM   1466 1HG2 ILE A  92     -24.281  -4.064  62.357  1.00  1.21           H  
ATOM   1467 2HG2 ILE A  92     -22.844  -3.023  62.253  1.00  1.21           H  
ATOM   1468 3HG2 ILE A  92     -24.200  -2.784  61.123  1.00  1.21           H  
ATOM   1469 1HD1 ILE A  92     -25.553  -6.673  60.058  1.00  1.21           H  
ATOM   1470 2HD1 ILE A  92     -24.142  -6.968  61.094  1.00  1.21           H  
ATOM   1471 3HD1 ILE A  92     -25.300  -5.694  61.515  1.00  1.21           H  
ATOM   1472  N   ASP A  93     -20.150  -3.221  61.150  1.00  1.25           N  
ATOM   1473  CA  ASP A  93     -19.244  -2.327  61.880  1.00  1.25           C  
ATOM   1474  C   ASP A  93     -18.609  -1.311  60.927  1.00  1.25           C  
ATOM   1475  O   ASP A  93     -18.312  -0.164  61.297  1.00  1.25           O  
ATOM   1476  CB  ASP A  93     -18.135  -3.132  62.565  1.00  1.25           C  
ATOM   1477  CG  ASP A  93     -18.616  -3.947  63.767  1.00  1.25           C  
ATOM   1478  OD1 ASP A  93     -19.706  -3.713  64.237  1.00  1.25           O  
ATOM   1479  OD2 ASP A  93     -17.884  -4.802  64.199  1.00  1.25           O  
ATOM   1480  H   ASP A  93     -19.965  -4.215  61.137  1.00  1.25           H  
ATOM   1481  HA  ASP A  93     -19.817  -1.783  62.633  1.00  1.25           H  
ATOM   1482 1HB  ASP A  93     -17.683  -3.812  61.836  1.00  1.25           H  
ATOM   1483 2HB  ASP A  93     -17.348  -2.452  62.895  1.00  1.25           H  
ATOM   1484  N   ASP A  94     -18.413  -1.747  59.687  1.00  1.26           N  
ATOM   1485  CA  ASP A  94     -17.792  -0.935  58.667  1.00  1.26           C  
ATOM   1486  C   ASP A  94     -18.795   0.009  58.039  1.00  1.26           C  
ATOM   1487  O   ASP A  94     -18.441   1.132  57.704  1.00  1.26           O  
ATOM   1488  CB  ASP A  94     -17.121  -1.833  57.650  1.00  1.26           C  
ATOM   1489  CG  ASP A  94     -15.927  -2.522  58.267  1.00  1.26           C  
ATOM   1490  OD1 ASP A  94     -14.952  -1.827  58.525  1.00  1.26           O  
ATOM   1491  OD2 ASP A  94     -15.985  -3.690  58.536  1.00  1.26           O  
ATOM   1492  H   ASP A  94     -18.714  -2.683  59.450  1.00  1.26           H  
ATOM   1493  HA  ASP A  94     -17.014  -0.340  59.137  1.00  1.26           H  
ATOM   1494 1HB  ASP A  94     -17.828  -2.591  57.315  1.00  1.26           H  
ATOM   1495 2HB  ASP A  94     -16.822  -1.260  56.779  1.00  1.26           H  
ATOM   1496  N   LEU A  95     -20.055  -0.399  57.935  1.00  1.25           N  
ATOM   1497  CA  LEU A  95     -21.076   0.500  57.418  1.00  1.25           C  
ATOM   1498  C   LEU A  95     -21.131   1.707  58.350  1.00  1.25           C  
ATOM   1499  O   LEU A  95     -21.052   2.856  57.900  1.00  1.25           O  
ATOM   1500  CB  LEU A  95     -22.438  -0.215  57.327  1.00  1.25           C  
ATOM   1501  CG  LEU A  95     -23.675   0.637  56.882  1.00  1.25           C  
ATOM   1502  CD1 LEU A  95     -23.449   1.204  55.471  1.00  1.25           C  
ATOM   1503  CD2 LEU A  95     -24.941  -0.268  56.929  1.00  1.25           C  
ATOM   1504  H   LEU A  95     -20.302  -1.349  58.195  1.00  1.25           H  
ATOM   1505  HA  LEU A  95     -20.785   0.836  56.423  1.00  1.25           H  
ATOM   1506 1HB  LEU A  95     -22.337  -1.046  56.629  1.00  1.25           H  
ATOM   1507 2HB  LEU A  95     -22.667  -0.632  58.307  1.00  1.25           H  
ATOM   1508  HG  LEU A  95     -23.810   1.479  57.567  1.00  1.25           H  
ATOM   1509 1HD1 LEU A  95     -24.311   1.783  55.172  1.00  1.25           H  
ATOM   1510 2HD1 LEU A  95     -22.566   1.842  55.470  1.00  1.25           H  
ATOM   1511 3HD1 LEU A  95     -23.312   0.410  54.786  1.00  1.25           H  
ATOM   1512 1HD2 LEU A  95     -25.816   0.312  56.648  1.00  1.25           H  
ATOM   1513 2HD2 LEU A  95     -24.825  -1.106  56.248  1.00  1.25           H  
ATOM   1514 3HD2 LEU A  95     -25.075  -0.640  57.944  1.00  1.25           H  
ATOM   1515  N   GLU A  96     -21.223   1.457  59.666  1.00  1.22           N  
ATOM   1516  CA  GLU A  96     -21.227   2.576  60.608  1.00  1.22           C  
ATOM   1517  C   GLU A  96     -19.946   3.401  60.512  1.00  1.22           C  
ATOM   1518  O   GLU A  96     -19.994   4.637  60.460  1.00  1.22           O  
ATOM   1519  CB  GLU A  96     -21.402   2.121  62.055  1.00  1.22           C  
ATOM   1520  CG  GLU A  96     -21.399   3.311  63.033  1.00  1.22           C  
ATOM   1521  CD  GLU A  96     -21.628   2.955  64.482  1.00  1.22           C  
ATOM   1522  OE1 GLU A  96     -21.864   1.808  64.782  1.00  1.22           O  
ATOM   1523  OE2 GLU A  96     -21.539   3.857  65.300  1.00  1.22           O  
ATOM   1524  H   GLU A  96     -21.284   0.489  59.995  1.00  1.22           H  
ATOM   1525  HA  GLU A  96     -22.064   3.224  60.355  1.00  1.22           H  
ATOM   1526 1HB  GLU A  96     -22.340   1.578  62.162  1.00  1.22           H  
ATOM   1527 2HB  GLU A  96     -20.590   1.441  62.327  1.00  1.22           H  
ATOM   1528 1HG  GLU A  96     -20.435   3.814  62.950  1.00  1.22           H  
ATOM   1529 2HG  GLU A  96     -22.165   4.017  62.718  1.00  1.22           H  
ATOM   1530  N   THR A  97     -18.791   2.732  60.444  1.00  1.19           N  
ATOM   1531  CA  THR A  97     -17.545   3.466  60.363  1.00  1.19           C  
ATOM   1532  C   THR A  97     -17.525   4.390  59.147  1.00  1.19           C  
ATOM   1533  O   THR A  97     -17.213   5.574  59.277  1.00  1.19           O  
ATOM   1534  CB  THR A  97     -16.343   2.520  60.250  1.00  1.19           C  
ATOM   1535  OG1 THR A  97     -16.211   1.662  61.424  1.00  1.19           O  
ATOM   1536  CG2 THR A  97     -15.113   3.316  60.068  1.00  1.19           C  
ATOM   1537  H   THR A  97     -18.768   1.713  60.502  1.00  1.19           H  
ATOM   1538  HA  THR A  97     -17.441   4.073  61.260  1.00  1.19           H  
ATOM   1539  HB  THR A  97     -16.476   1.892  59.382  1.00  1.19           H  
ATOM   1540  HG1 THR A  97     -17.036   1.115  61.522  1.00  1.19           H  
ATOM   1541 1HG2 THR A  97     -14.322   2.642  59.967  1.00  1.19           H  
ATOM   1542 2HG2 THR A  97     -15.200   3.920  59.173  1.00  1.19           H  
ATOM   1543 3HG2 THR A  97     -14.944   3.958  60.930  1.00  1.19           H  
ATOM   1544  N   VAL A  98     -17.901   3.870  57.978  1.00  1.15           N  
ATOM   1545  CA  VAL A  98     -17.908   4.654  56.753  1.00  1.15           C  
ATOM   1546  C   VAL A  98     -18.877   5.795  56.815  1.00  1.15           C  
ATOM   1547  O   VAL A  98     -18.597   6.898  56.331  1.00  1.15           O  
ATOM   1548  CB  VAL A  98     -18.262   3.840  55.520  1.00  1.15           C  
ATOM   1549  CG1 VAL A  98     -18.441   4.821  54.373  1.00  1.15           C  
ATOM   1550  CG2 VAL A  98     -17.155   2.894  55.225  1.00  1.15           C  
ATOM   1551  H   VAL A  98     -18.168   2.890  57.936  1.00  1.15           H  
ATOM   1552  HA  VAL A  98     -16.912   5.048  56.606  1.00  1.15           H  
ATOM   1553  HB  VAL A  98     -19.199   3.295  55.680  1.00  1.15           H  
ATOM   1554 1HG1 VAL A  98     -18.679   4.303  53.506  1.00  1.15           H  
ATOM   1555 2HG1 VAL A  98     -19.247   5.518  54.606  1.00  1.15           H  
ATOM   1556 3HG1 VAL A  98     -17.514   5.372  54.222  1.00  1.15           H  
ATOM   1557 1HG2 VAL A  98     -17.384   2.324  54.333  1.00  1.15           H  
ATOM   1558 2HG2 VAL A  98     -16.271   3.473  55.080  1.00  1.15           H  
ATOM   1559 3HG2 VAL A  98     -17.014   2.218  56.058  1.00  1.15           H  
ATOM   1560  N   SER A  99     -20.040   5.539  57.379  1.00  1.12           N  
ATOM   1561  CA  SER A  99     -21.038   6.564  57.468  1.00  1.12           C  
ATOM   1562  C   SER A  99     -20.459   7.763  58.212  1.00  1.12           C  
ATOM   1563  O   SER A  99     -20.671   8.912  57.816  1.00  1.12           O  
ATOM   1564  CB  SER A  99     -22.212   6.012  58.205  1.00  1.12           C  
ATOM   1565  OG  SER A  99     -22.766   4.941  57.504  1.00  1.12           O  
ATOM   1566  H   SER A  99     -20.247   4.607  57.742  1.00  1.12           H  
ATOM   1567  HA  SER A  99     -21.334   6.868  56.462  1.00  1.12           H  
ATOM   1568 1HB  SER A  99     -21.926   5.700  59.205  1.00  1.12           H  
ATOM   1569 2HB  SER A  99     -22.924   6.788  58.291  1.00  1.12           H  
ATOM   1570  HG  SER A  99     -22.108   4.209  57.554  1.00  1.12           H  
ATOM   1571  N   ARG A 100     -19.694   7.494  59.277  1.00  1.09           N  
ATOM   1572  CA  ARG A 100     -19.043   8.553  60.033  1.00  1.09           C  
ATOM   1573  C   ARG A 100     -17.867   9.164  59.233  1.00  1.09           C  
ATOM   1574  O   ARG A 100     -17.726  10.392  59.145  1.00  1.09           O  
ATOM   1575  CB  ARG A 100     -18.556   7.986  61.363  1.00  1.09           C  
ATOM   1576  CG  ARG A 100     -19.686   7.611  62.344  1.00  1.09           C  
ATOM   1577  CD  ARG A 100     -19.159   7.052  63.625  1.00  1.09           C  
ATOM   1578  NE  ARG A 100     -20.232   6.606  64.529  1.00  1.09           N  
ATOM   1579  CZ  ARG A 100     -20.921   7.390  65.365  1.00  1.09           C  
ATOM   1580  NH1 ARG A 100     -20.690   8.687  65.444  1.00  1.09           N  
ATOM   1581  NH2 ARG A 100     -21.839   6.819  66.108  1.00  1.09           N  
ATOM   1582  H   ARG A 100     -19.583   6.522  59.577  1.00  1.09           H  
ATOM   1583  HA  ARG A 100     -19.774   9.334  60.232  1.00  1.09           H  
ATOM   1584 1HB  ARG A 100     -17.973   7.086  61.181  1.00  1.09           H  
ATOM   1585 2HB  ARG A 100     -17.906   8.707  61.852  1.00  1.09           H  
ATOM   1586 1HG  ARG A 100     -20.284   8.492  62.566  1.00  1.09           H  
ATOM   1587 2HG  ARG A 100     -20.318   6.848  61.882  1.00  1.09           H  
ATOM   1588 1HD  ARG A 100     -18.527   6.190  63.402  1.00  1.09           H  
ATOM   1589 2HD  ARG A 100     -18.572   7.809  64.140  1.00  1.09           H  
ATOM   1590  HE  ARG A 100     -20.491   5.606  64.549  1.00  1.09           H  
ATOM   1591 1HH1 ARG A 100     -19.979   9.110  64.864  1.00  1.09           H  
ATOM   1592 2HH1 ARG A 100     -21.224   9.257  66.084  1.00  1.09           H  
ATOM   1593 1HH2 ARG A 100     -21.970   5.799  66.009  1.00  1.09           H  
ATOM   1594 2HH2 ARG A 100     -22.388   7.358  66.757  1.00  1.09           H  
ATOM   1595  N   LEU A 101     -17.079   8.308  58.552  1.00  1.07           N  
ATOM   1596  CA  LEU A 101     -15.926   8.757  57.759  1.00  1.07           C  
ATOM   1597  C   LEU A 101     -16.335   9.612  56.609  1.00  1.07           C  
ATOM   1598  O   LEU A 101     -15.564  10.459  56.166  1.00  1.07           O  
ATOM   1599  CB  LEU A 101     -15.144   7.626  57.109  1.00  1.07           C  
ATOM   1600  CG  LEU A 101     -14.390   6.708  57.969  1.00  1.07           C  
ATOM   1601  CD1 LEU A 101     -13.821   5.628  57.079  1.00  1.07           C  
ATOM   1602  CD2 LEU A 101     -13.307   7.472  58.713  1.00  1.07           C  
ATOM   1603  H   LEU A 101     -17.249   7.308  58.641  1.00  1.07           H  
ATOM   1604  HA  LEU A 101     -15.265   9.332  58.405  1.00  1.07           H  
ATOM   1605 1HB  LEU A 101     -15.835   7.039  56.524  1.00  1.07           H  
ATOM   1606 2HB  LEU A 101     -14.433   8.067  56.425  1.00  1.07           H  
ATOM   1607  HG  LEU A 101     -15.041   6.257  58.680  1.00  1.07           H  
ATOM   1608 1HD1 LEU A 101     -13.290   4.951  57.672  1.00  1.07           H  
ATOM   1609 2HD1 LEU A 101     -14.613   5.100  56.565  1.00  1.07           H  
ATOM   1610 3HD1 LEU A 101     -13.153   6.076  56.352  1.00  1.07           H  
ATOM   1611 1HD2 LEU A 101     -12.745   6.805  59.346  1.00  1.07           H  
ATOM   1612 2HD2 LEU A 101     -12.630   7.937  58.003  1.00  1.07           H  
ATOM   1613 3HD2 LEU A 101     -13.769   8.240  59.329  1.00  1.07           H  
ATOM   1614  N   THR A 102     -17.550   9.430  56.130  1.00  1.04           N  
ATOM   1615  CA  THR A 102     -18.038  10.189  55.011  1.00  1.04           C  
ATOM   1616  C   THR A 102     -17.714  11.660  55.136  1.00  1.04           C  
ATOM   1617  O   THR A 102     -17.389  12.288  54.135  1.00  1.04           O  
ATOM   1618  CB  THR A 102     -19.526  10.037  54.810  1.00  1.04           C  
ATOM   1619  OG1 THR A 102     -19.840   8.659  54.577  1.00  1.04           O  
ATOM   1620  CG2 THR A 102     -19.895  10.882  53.606  1.00  1.04           C  
ATOM   1621  H   THR A 102     -18.133   8.693  56.521  1.00  1.04           H  
ATOM   1622  HA  THR A 102     -17.567   9.815  54.120  1.00  1.04           H  
ATOM   1623  HB  THR A 102     -20.053  10.377  55.696  1.00  1.04           H  
ATOM   1624  HG1 THR A 102     -19.434   8.116  55.297  1.00  1.04           H  
ATOM   1625 1HG2 THR A 102     -20.931  10.815  53.432  1.00  1.04           H  
ATOM   1626 2HG2 THR A 102     -19.636  11.922  53.801  1.00  1.04           H  
ATOM   1627 3HG2 THR A 102     -19.350  10.532  52.727  1.00  1.04           H  
ATOM   1628  N   ASN A 103     -17.833  12.249  56.331  1.00  1.01           N  
ATOM   1629  CA  ASN A 103     -17.532  13.674  56.444  1.00  1.01           C  
ATOM   1630  C   ASN A 103     -16.104  13.955  55.959  1.00  1.01           C  
ATOM   1631  O   ASN A 103     -15.856  14.931  55.247  1.00  1.01           O  
ATOM   1632  CB  ASN A 103     -17.692  14.143  57.875  1.00  1.01           C  
ATOM   1633  CG  ASN A 103     -17.530  15.639  58.037  1.00  1.01           C  
ATOM   1634  OD1 ASN A 103     -18.340  16.425  57.524  1.00  1.01           O  
ATOM   1635  ND2 ASN A 103     -16.502  16.044  58.740  1.00  1.01           N  
ATOM   1636  H   ASN A 103     -18.060  11.688  57.159  1.00  1.01           H  
ATOM   1637  HA  ASN A 103     -18.217  14.231  55.803  1.00  1.01           H  
ATOM   1638 1HB  ASN A 103     -18.675  13.848  58.245  1.00  1.01           H  
ATOM   1639 2HB  ASN A 103     -16.947  13.640  58.497  1.00  1.01           H  
ATOM   1640 1HD2 ASN A 103     -16.351  17.020  58.889  1.00  1.01           H  
ATOM   1641 2HD2 ASN A 103     -15.858  15.369  59.128  1.00  1.01           H  
ATOM   1642  N   ASP A 104     -15.169  13.095  56.368  1.00  0.98           N  
ATOM   1643  CA  ASP A 104     -13.761  13.237  56.053  1.00  0.98           C  
ATOM   1644  C   ASP A 104     -13.474  12.785  54.619  1.00  0.98           C  
ATOM   1645  O   ASP A 104     -12.559  13.299  53.966  1.00  0.98           O  
ATOM   1646  CB  ASP A 104     -12.930  12.495  57.094  1.00  0.98           C  
ATOM   1647  CG  ASP A 104     -13.002  13.155  58.492  1.00  0.98           C  
ATOM   1648  OD1 ASP A 104     -13.466  14.275  58.589  1.00  0.98           O  
ATOM   1649  OD2 ASP A 104     -12.577  12.538  59.437  1.00  0.98           O  
ATOM   1650  H   ASP A 104     -15.458  12.271  56.882  1.00  0.98           H  
ATOM   1651  HA  ASP A 104     -13.503  14.292  56.126  1.00  0.98           H  
ATOM   1652 1HB  ASP A 104     -13.319  11.481  57.188  1.00  0.98           H  
ATOM   1653 2HB  ASP A 104     -11.894  12.433  56.775  1.00  0.98           H  
ATOM   1654  N   ILE A 105     -14.278  11.843  54.108  1.00  0.96           N  
ATOM   1655  CA  ILE A 105     -14.134  11.401  52.720  1.00  0.96           C  
ATOM   1656  C   ILE A 105     -14.450  12.574  51.814  1.00  0.96           C  
ATOM   1657  O   ILE A 105     -13.674  12.898  50.912  1.00  0.96           O  
ATOM   1658  CB  ILE A 105     -15.065  10.213  52.359  1.00  0.96           C  
ATOM   1659  CG1 ILE A 105     -14.615   8.912  53.117  1.00  0.96           C  
ATOM   1660  CG2 ILE A 105     -15.142  10.012  50.874  1.00  0.96           C  
ATOM   1661  CD1 ILE A 105     -15.575   7.722  53.052  1.00  0.96           C  
ATOM   1662  H   ILE A 105     -14.992  11.437  54.708  1.00  0.96           H  
ATOM   1663  HA  ILE A 105     -13.102  11.096  52.549  1.00  0.96           H  
ATOM   1664  HB  ILE A 105     -16.050  10.451  52.697  1.00  0.96           H  
ATOM   1665 1HG1 ILE A 105     -13.654   8.595  52.712  1.00  0.96           H  
ATOM   1666 2HG1 ILE A 105     -14.496   9.161  54.163  1.00  0.96           H  
ATOM   1667 1HG2 ILE A 105     -15.827   9.197  50.650  1.00  0.96           H  
ATOM   1668 2HG2 ILE A 105     -15.496  10.927  50.393  1.00  0.96           H  
ATOM   1669 3HG2 ILE A 105     -14.188   9.777  50.517  1.00  0.96           H  
ATOM   1670 1HD1 ILE A 105     -15.154   6.890  53.619  1.00  0.96           H  
ATOM   1671 2HD1 ILE A 105     -16.533   7.982  53.474  1.00  0.96           H  
ATOM   1672 3HD1 ILE A 105     -15.711   7.420  52.014  1.00  0.96           H  
ATOM   1673  N   VAL A 106     -15.551  13.264  52.116  1.00  0.95           N  
ATOM   1674  CA  VAL A 106     -15.959  14.429  51.358  1.00  0.95           C  
ATOM   1675  C   VAL A 106     -14.932  15.535  51.452  1.00  0.95           C  
ATOM   1676  O   VAL A 106     -14.522  16.073  50.430  1.00  0.95           O  
ATOM   1677  CB  VAL A 106     -17.301  14.965  51.880  1.00  0.95           C  
ATOM   1678  CG1 VAL A 106     -17.604  16.292  51.257  1.00  0.95           C  
ATOM   1679  CG2 VAL A 106     -18.388  14.020  51.537  1.00  0.95           C  
ATOM   1680  H   VAL A 106     -16.140  12.945  52.885  1.00  0.95           H  
ATOM   1681  HA  VAL A 106     -16.076  14.137  50.314  1.00  0.95           H  
ATOM   1682  HB  VAL A 106     -17.238  15.085  52.964  1.00  0.95           H  
ATOM   1683 1HG1 VAL A 106     -18.552  16.666  51.638  1.00  0.95           H  
ATOM   1684 2HG1 VAL A 106     -16.815  16.976  51.516  1.00  0.95           H  
ATOM   1685 3HG1 VAL A 106     -17.663  16.184  50.176  1.00  0.95           H  
ATOM   1686 1HG2 VAL A 106     -19.328  14.395  51.916  1.00  0.95           H  
ATOM   1687 2HG2 VAL A 106     -18.429  13.947  50.478  1.00  0.95           H  
ATOM   1688 3HG2 VAL A 106     -18.188  13.048  51.966  1.00  0.95           H  
ATOM   1689  N   LEU A 107     -14.460  15.857  52.657  1.00  0.97           N  
ATOM   1690  CA  LEU A 107     -13.481  16.930  52.779  1.00  0.97           C  
ATOM   1691  C   LEU A 107     -12.174  16.597  52.048  1.00  0.97           C  
ATOM   1692  O   LEU A 107     -11.578  17.463  51.391  1.00  0.97           O  
ATOM   1693  CB  LEU A 107     -13.243  17.215  54.257  1.00  0.97           C  
ATOM   1694  CG  LEU A 107     -14.444  17.847  54.975  1.00  0.97           C  
ATOM   1695  CD1 LEU A 107     -14.166  17.899  56.469  1.00  0.97           C  
ATOM   1696  CD2 LEU A 107     -14.707  19.232  54.394  1.00  0.97           C  
ATOM   1697  H   LEU A 107     -14.816  15.394  53.497  1.00  0.97           H  
ATOM   1698  HA  LEU A 107     -13.904  17.823  52.328  1.00  0.97           H  
ATOM   1699 1HB  LEU A 107     -13.016  16.275  54.758  1.00  0.97           H  
ATOM   1700 2HB  LEU A 107     -12.390  17.881  54.360  1.00  0.97           H  
ATOM   1701  HG  LEU A 107     -15.324  17.235  54.819  1.00  0.97           H  
ATOM   1702 1HD1 LEU A 107     -15.023  18.331  56.983  1.00  0.97           H  
ATOM   1703 2HD1 LEU A 107     -13.998  16.880  56.840  1.00  0.97           H  
ATOM   1704 3HD1 LEU A 107     -13.284  18.505  56.657  1.00  0.97           H  
ATOM   1705 1HD2 LEU A 107     -15.567  19.678  54.895  1.00  0.97           H  
ATOM   1706 2HD2 LEU A 107     -13.832  19.863  54.545  1.00  0.97           H  
ATOM   1707 3HD2 LEU A 107     -14.913  19.146  53.329  1.00  0.97           H  
ATOM   1708  N   THR A 108     -11.747  15.336  52.109  1.00  1.00           N  
ATOM   1709  CA  THR A 108     -10.546  14.908  51.408  1.00  1.00           C  
ATOM   1710  C   THR A 108     -10.716  15.070  49.908  1.00  1.00           C  
ATOM   1711  O   THR A 108      -9.863  15.648  49.220  1.00  1.00           O  
ATOM   1712  CB  THR A 108     -10.250  13.438  51.733  1.00  1.00           C  
ATOM   1713  OG1 THR A 108      -9.985  13.320  53.128  1.00  1.00           O  
ATOM   1714  CG2 THR A 108      -9.109  12.897  50.928  1.00  1.00           C  
ATOM   1715  H   THR A 108     -12.247  14.647  52.672  1.00  1.00           H  
ATOM   1716  HA  THR A 108      -9.711  15.526  51.733  1.00  1.00           H  
ATOM   1717  HB  THR A 108     -11.135  12.848  51.505  1.00  1.00           H  
ATOM   1718  HG1 THR A 108     -10.833  13.424  53.612  1.00  1.00           H  
ATOM   1719 1HG2 THR A 108      -8.967  11.848  51.196  1.00  1.00           H  
ATOM   1720 2HG2 THR A 108      -9.338  12.972  49.864  1.00  1.00           H  
ATOM   1721 3HG2 THR A 108      -8.212  13.464  51.150  1.00  1.00           H  
ATOM   1722  N   MET A 109     -11.837  14.589  49.394  1.00  1.06           N  
ATOM   1723  CA  MET A 109     -12.075  14.701  47.980  1.00  1.06           C  
ATOM   1724  C   MET A 109     -12.284  16.150  47.547  1.00  1.06           C  
ATOM   1725  O   MET A 109     -11.819  16.529  46.478  1.00  1.06           O  
ATOM   1726  CB  MET A 109     -13.205  13.796  47.595  1.00  1.06           C  
ATOM   1727  CG  MET A 109     -12.853  12.352  47.671  1.00  1.06           C  
ATOM   1728  SD  MET A 109     -11.455  11.914  46.599  1.00  1.06           S  
ATOM   1729  CE  MET A 109     -12.184  12.177  44.994  1.00  1.06           C  
ATOM   1730  H   MET A 109     -12.522  14.118  49.988  1.00  1.06           H  
ATOM   1731  HA  MET A 109     -11.198  14.325  47.470  1.00  1.06           H  
ATOM   1732 1HB  MET A 109     -14.034  13.951  48.286  1.00  1.06           H  
ATOM   1733 2HB  MET A 109     -13.532  14.021  46.598  1.00  1.06           H  
ATOM   1734 1HG  MET A 109     -12.587  12.110  48.700  1.00  1.06           H  
ATOM   1735 2HG  MET A 109     -13.710  11.769  47.402  1.00  1.06           H  
ATOM   1736 1HE  MET A 109     -11.456  11.951  44.223  1.00  1.06           H  
ATOM   1737 2HE  MET A 109     -13.047  11.526  44.877  1.00  1.06           H  
ATOM   1738 3HE  MET A 109     -12.498  13.219  44.899  1.00  1.06           H  
ATOM   1739  N   ARG A 110     -12.902  16.984  48.399  1.00  1.13           N  
ATOM   1740  CA  ARG A 110     -13.089  18.400  48.084  1.00  1.13           C  
ATOM   1741  C   ARG A 110     -11.751  19.125  48.012  1.00  1.13           C  
ATOM   1742  O   ARG A 110     -11.562  20.027  47.195  1.00  1.13           O  
ATOM   1743  CB  ARG A 110     -14.014  19.101  49.065  1.00  1.13           C  
ATOM   1744  CG  ARG A 110     -15.493  18.737  48.919  1.00  1.13           C  
ATOM   1745  CD  ARG A 110     -16.322  19.343  49.989  1.00  1.13           C  
ATOM   1746  NE  ARG A 110     -16.370  20.792  49.915  1.00  1.13           N  
ATOM   1747  CZ  ARG A 110     -16.824  21.584  50.908  1.00  1.13           C  
ATOM   1748  NH1 ARG A 110     -17.261  21.048  52.027  1.00  1.13           N  
ATOM   1749  NH2 ARG A 110     -16.830  22.897  50.760  1.00  1.13           N  
ATOM   1750  H   ARG A 110     -13.282  16.625  49.267  1.00  1.13           H  
ATOM   1751  HA  ARG A 110     -13.578  18.459  47.128  1.00  1.13           H  
ATOM   1752 1HB  ARG A 110     -13.710  18.854  50.079  1.00  1.13           H  
ATOM   1753 2HB  ARG A 110     -13.921  20.179  48.945  1.00  1.13           H  
ATOM   1754 1HG  ARG A 110     -15.856  19.101  47.958  1.00  1.13           H  
ATOM   1755 2HG  ARG A 110     -15.612  17.664  48.953  1.00  1.13           H  
ATOM   1756 1HD  ARG A 110     -17.341  18.964  49.915  1.00  1.13           H  
ATOM   1757 2HD  ARG A 110     -15.902  19.072  50.955  1.00  1.13           H  
ATOM   1758  HE  ARG A 110     -16.044  21.236  49.063  1.00  1.13           H  
ATOM   1759 1HH1 ARG A 110     -17.263  20.043  52.138  1.00  1.13           H  
ATOM   1760 2HH1 ARG A 110     -17.600  21.641  52.772  1.00  1.13           H  
ATOM   1761 1HH2 ARG A 110     -16.496  23.310  49.901  1.00  1.13           H  
ATOM   1762 2HH2 ARG A 110     -17.170  23.486  51.505  1.00  1.13           H  
ATOM   1763  N   THR A 111     -10.808  18.713  48.861  1.00  1.19           N  
ATOM   1764  CA  THR A 111      -9.481  19.300  48.881  1.00  1.19           C  
ATOM   1765  C   THR A 111      -8.791  19.107  47.539  1.00  1.19           C  
ATOM   1766  O   THR A 111      -8.188  20.039  47.007  1.00  1.19           O  
ATOM   1767  CB  THR A 111      -8.608  18.675  49.990  1.00  1.19           C  
ATOM   1768  OG1 THR A 111      -9.203  18.939  51.276  1.00  1.19           O  
ATOM   1769  CG2 THR A 111      -7.193  19.226  49.937  1.00  1.19           C  
ATOM   1770  H   THR A 111     -11.033  17.989  49.543  1.00  1.19           H  
ATOM   1771  HA  THR A 111      -9.575  20.367  49.068  1.00  1.19           H  
ATOM   1772  HB  THR A 111      -8.562  17.605  49.845  1.00  1.19           H  
ATOM   1773  HG1 THR A 111     -10.096  18.517  51.313  1.00  1.19           H  
ATOM   1774 1HG2 THR A 111      -6.595  18.763  50.719  1.00  1.19           H  
ATOM   1775 2HG2 THR A 111      -6.757  19.000  48.963  1.00  1.19           H  
ATOM   1776 3HG2 THR A 111      -7.215  20.304  50.085  1.00  1.19           H  
ATOM   1777  N   VAL A 112      -8.874  17.892  46.985  1.00  1.21           N  
ATOM   1778  CA  VAL A 112      -8.222  17.662  45.699  1.00  1.21           C  
ATOM   1779  C   VAL A 112      -9.062  18.150  44.497  1.00  1.21           C  
ATOM   1780  O   VAL A 112      -8.498  18.639  43.515  1.00  1.21           O  
ATOM   1781  CB  VAL A 112      -7.864  16.164  45.559  1.00  1.21           C  
ATOM   1782  CG1 VAL A 112      -6.934  15.769  46.680  1.00  1.21           C  
ATOM   1783  CG2 VAL A 112      -9.107  15.294  45.621  1.00  1.21           C  
ATOM   1784  H   VAL A 112      -9.366  17.147  47.482  1.00  1.21           H  
ATOM   1785  HA  VAL A 112      -7.287  18.214  45.697  1.00  1.21           H  
ATOM   1786  HB  VAL A 112      -7.346  16.020  44.635  1.00  1.21           H  
ATOM   1787 1HG1 VAL A 112      -6.665  14.719  46.565  1.00  1.21           H  
ATOM   1788 2HG1 VAL A 112      -6.036  16.382  46.640  1.00  1.21           H  
ATOM   1789 3HG1 VAL A 112      -7.437  15.915  47.640  1.00  1.21           H  
ATOM   1790 1HG2 VAL A 112      -8.841  14.249  45.545  1.00  1.21           H  
ATOM   1791 2HG2 VAL A 112      -9.566  15.474  46.568  1.00  1.21           H  
ATOM   1792 3HG2 VAL A 112      -9.798  15.533  44.819  1.00  1.21           H  
ATOM   1793  N   THR A 113     -10.391  18.052  44.605  1.00  1.19           N  
ATOM   1794  CA  THR A 113     -11.350  18.491  43.592  1.00  1.19           C  
ATOM   1795  C   THR A 113     -12.515  19.302  44.143  1.00  1.19           C  
ATOM   1796  O   THR A 113     -13.324  18.785  44.903  1.00  1.19           O  
ATOM   1797  CB  THR A 113     -11.944  17.290  42.860  1.00  1.19           C  
ATOM   1798  OG1 THR A 113     -10.934  16.581  42.130  1.00  1.19           O  
ATOM   1799  CG2 THR A 113     -13.068  17.714  41.992  1.00  1.19           C  
ATOM   1800  H   THR A 113     -10.780  17.633  45.443  1.00  1.19           H  
ATOM   1801  HA  THR A 113     -10.819  19.109  42.877  1.00  1.19           H  
ATOM   1802  HB  THR A 113     -12.339  16.601  43.609  1.00  1.19           H  
ATOM   1803  HG1 THR A 113     -11.042  16.781  41.155  1.00  1.19           H  
ATOM   1804 1HG2 THR A 113     -13.487  16.858  41.527  1.00  1.19           H  
ATOM   1805 2HG2 THR A 113     -13.810  18.182  42.603  1.00  1.19           H  
ATOM   1806 3HG2 THR A 113     -12.712  18.416  41.238  1.00  1.19           H  
ATOM   1807  N   LYS A 114     -12.708  20.520  43.656  1.00  1.11           N  
ATOM   1808  CA  LYS A 114     -13.804  21.338  44.155  1.00  1.11           C  
ATOM   1809  C   LYS A 114     -15.148  20.828  43.648  1.00  1.11           C  
ATOM   1810  O   LYS A 114     -16.135  20.738  44.384  1.00  1.11           O  
ATOM   1811  CB  LYS A 114     -13.594  22.791  43.731  1.00  1.11           C  
ATOM   1812  CG  LYS A 114     -12.426  23.485  44.431  1.00  1.11           C  
ATOM   1813  CD  LYS A 114     -12.261  24.919  43.945  1.00  1.11           C  
ATOM   1814  CE  LYS A 114     -11.084  25.605  44.626  1.00  1.11           C  
ATOM   1815  NZ  LYS A 114     -10.877  26.990  44.116  1.00  1.11           N  
ATOM   1816  H   LYS A 114     -12.066  20.882  42.952  1.00  1.11           H  
ATOM   1817  HA  LYS A 114     -13.805  21.281  45.244  1.00  1.11           H  
ATOM   1818 1HB  LYS A 114     -13.391  22.822  42.655  1.00  1.11           H  
ATOM   1819 2HB  LYS A 114     -14.500  23.362  43.915  1.00  1.11           H  
ATOM   1820 1HG  LYS A 114     -12.584  23.477  45.508  1.00  1.11           H  
ATOM   1821 2HG  LYS A 114     -11.507  22.931  44.209  1.00  1.11           H  
ATOM   1822 1HD  LYS A 114     -12.083  24.908  42.865  1.00  1.11           H  
ATOM   1823 2HD  LYS A 114     -13.170  25.484  44.144  1.00  1.11           H  
ATOM   1824 1HE  LYS A 114     -11.267  25.648  45.699  1.00  1.11           H  
ATOM   1825 2HE  LYS A 114     -10.181  25.023  44.443  1.00  1.11           H  
ATOM   1826 1HZ  LYS A 114     -10.088  27.411  44.586  1.00  1.11           H  
ATOM   1827 2HZ  LYS A 114     -10.697  26.950  43.120  1.00  1.11           H  
ATOM   1828 3HZ  LYS A 114     -11.705  27.542  44.287  1.00  1.11           H  
ATOM   1829  N   LYS A 115     -15.183  20.440  42.380  1.00  1.01           N  
ATOM   1830  CA  LYS A 115     -16.420  19.986  41.757  1.00  1.01           C  
ATOM   1831  C   LYS A 115     -16.661  18.493  41.978  1.00  1.01           C  
ATOM   1832  O   LYS A 115     -16.537  17.677  41.055  1.00  1.01           O  
ATOM   1833  CB  LYS A 115     -16.408  20.318  40.278  1.00  1.01           C  
ATOM   1834  CG  LYS A 115     -16.251  21.800  39.967  1.00  1.01           C  
ATOM   1835  CD  LYS A 115     -17.412  22.619  40.535  1.00  1.01           C  
ATOM   1836  CE  LYS A 115     -17.315  24.097  40.146  1.00  1.01           C  
ATOM   1837  NZ  LYS A 115     -18.420  24.907  40.750  1.00  1.01           N  
ATOM   1838  H   LYS A 115     -14.331  20.496  41.834  1.00  1.01           H  
ATOM   1839  HA  LYS A 115     -17.252  20.522  42.218  1.00  1.01           H  
ATOM   1840 1HB  LYS A 115     -15.572  19.817  39.811  1.00  1.01           H  
ATOM   1841 2HB  LYS A 115     -17.318  19.958  39.807  1.00  1.01           H  
ATOM   1842 1HG  LYS A 115     -15.307  22.165  40.380  1.00  1.01           H  
ATOM   1843 2HG  LYS A 115     -16.228  21.923  38.892  1.00  1.01           H  
ATOM   1844 1HD  LYS A 115     -18.354  22.218  40.162  1.00  1.01           H  
ATOM   1845 2HD  LYS A 115     -17.411  22.540  41.624  1.00  1.01           H  
ATOM   1846 1HE  LYS A 115     -16.358  24.494  40.483  1.00  1.01           H  
ATOM   1847 2HE  LYS A 115     -17.371  24.184  39.063  1.00  1.01           H  
ATOM   1848 1HZ  LYS A 115     -18.324  25.873  40.470  1.00  1.01           H  
ATOM   1849 2HZ  LYS A 115     -19.312  24.552  40.433  1.00  1.01           H  
ATOM   1850 3HZ  LYS A 115     -18.373  24.843  41.758  1.00  1.01           H  
ATOM   1851  N   LEU A 116     -16.997  18.161  43.216  1.00  0.89           N  
ATOM   1852  CA  LEU A 116     -17.199  16.777  43.647  1.00  0.89           C  
ATOM   1853  C   LEU A 116     -18.653  16.336  43.771  1.00  0.89           C  
ATOM   1854  O   LEU A 116     -19.460  16.991  44.436  1.00  0.89           O  
ATOM   1855  CB  LEU A 116     -16.554  16.558  45.016  1.00  0.89           C  
ATOM   1856  CG  LEU A 116     -16.758  15.156  45.671  1.00  0.89           C  
ATOM   1857  CD1 LEU A 116     -15.991  14.078  44.862  1.00  0.89           C  
ATOM   1858  CD2 LEU A 116     -16.318  15.240  47.130  1.00  0.89           C  
ATOM   1859  H   LEU A 116     -17.056  18.931  43.888  1.00  0.89           H  
ATOM   1860  HA  LEU A 116     -16.713  16.128  42.921  1.00  0.89           H  
ATOM   1861 1HB  LEU A 116     -15.477  16.721  44.916  1.00  0.89           H  
ATOM   1862 2HB  LEU A 116     -16.941  17.307  45.703  1.00  0.89           H  
ATOM   1863  HG  LEU A 116     -17.808  14.883  45.642  1.00  0.89           H  
ATOM   1864 1HD1 LEU A 116     -16.146  13.097  45.316  1.00  0.89           H  
ATOM   1865 2HD1 LEU A 116     -16.364  14.058  43.839  1.00  0.89           H  
ATOM   1866 3HD1 LEU A 116     -14.934  14.311  44.847  1.00  0.89           H  
ATOM   1867 1HD2 LEU A 116     -16.459  14.275  47.617  1.00  0.89           H  
ATOM   1868 2HD2 LEU A 116     -15.285  15.527  47.167  1.00  0.89           H  
ATOM   1869 3HD2 LEU A 116     -16.897  15.987  47.649  1.00  0.89           H  
ATOM   1870  N   GLN A 117     -18.962  15.202  43.158  1.00  0.80           N  
ATOM   1871  CA  GLN A 117     -20.263  14.573  43.337  1.00  0.80           C  
ATOM   1872  C   GLN A 117     -20.041  13.165  43.873  1.00  0.80           C  
ATOM   1873  O   GLN A 117     -19.060  12.511  43.505  1.00  0.80           O  
ATOM   1874  CB  GLN A 117     -21.071  14.457  42.040  1.00  0.80           C  
ATOM   1875  CG  GLN A 117     -21.491  15.713  41.369  1.00  0.80           C  
ATOM   1876  CD  GLN A 117     -22.489  15.373  40.269  1.00  0.80           C  
ATOM   1877  OE1 GLN A 117     -23.642  15.822  40.315  1.00  0.80           O  
ATOM   1878  NE2 GLN A 117     -22.077  14.550  39.311  1.00  0.80           N  
ATOM   1879  H   GLN A 117     -18.259  14.750  42.567  1.00  0.80           H  
ATOM   1880  HA  GLN A 117     -20.837  15.134  44.074  1.00  0.80           H  
ATOM   1881 1HB  GLN A 117     -20.481  13.896  41.308  1.00  0.80           H  
ATOM   1882 2HB  GLN A 117     -21.964  13.876  42.236  1.00  0.80           H  
ATOM   1883 1HG  GLN A 117     -21.966  16.375  42.095  1.00  0.80           H  
ATOM   1884 2HG  GLN A 117     -20.622  16.193  40.925  1.00  0.80           H  
ATOM   1885 1HE2 GLN A 117     -22.711  14.262  38.589  1.00  0.80           H  
ATOM   1886 2HE2 GLN A 117     -21.111  14.180  39.309  1.00  0.80           H  
ATOM   1887  N   MET A 118     -20.956  12.694  44.716  1.00  0.73           N  
ATOM   1888  CA  MET A 118     -20.888  11.346  45.258  1.00  0.73           C  
ATOM   1889  C   MET A 118     -22.195  10.582  45.118  1.00  0.73           C  
ATOM   1890  O   MET A 118     -23.266  11.168  45.244  1.00  0.73           O  
ATOM   1891  CB  MET A 118     -20.439  11.387  46.719  1.00  0.73           C  
ATOM   1892  CG  MET A 118     -18.975  11.806  46.922  1.00  0.73           C  
ATOM   1893  SD  MET A 118     -18.459  11.923  48.639  1.00  0.73           S  
ATOM   1894  CE  MET A 118     -18.501  10.251  49.214  1.00  0.73           C  
ATOM   1895  H   MET A 118     -21.725  13.296  44.985  1.00  0.73           H  
ATOM   1896  HA  MET A 118     -20.136  10.824  44.696  1.00  0.73           H  
ATOM   1897 1HB  MET A 118     -21.076  12.066  47.284  1.00  0.73           H  
ATOM   1898 2HB  MET A 118     -20.556  10.393  47.154  1.00  0.73           H  
ATOM   1899 1HG  MET A 118     -18.376  11.050  46.458  1.00  0.73           H  
ATOM   1900 2HG  MET A 118     -18.765  12.740  46.428  1.00  0.73           H  
ATOM   1901 1HE  MET A 118     -18.210  10.219  50.263  1.00  0.73           H  
ATOM   1902 2HE  MET A 118     -19.502   9.873  49.107  1.00  0.73           H  
ATOM   1903 3HE  MET A 118     -17.821   9.634  48.625  1.00  0.73           H  
ATOM   1904  N   GLY A 119     -22.098   9.271  44.869  1.00  0.69           N  
ATOM   1905  CA  GLY A 119     -23.286   8.409  44.777  1.00  0.69           C  
ATOM   1906  C   GLY A 119     -23.111   7.171  45.646  1.00  0.69           C  
ATOM   1907  O   GLY A 119     -22.028   6.941  46.182  1.00  0.69           O  
ATOM   1908  H   GLY A 119     -21.162   8.883  44.735  1.00  0.69           H  
ATOM   1909 1HA  GLY A 119     -24.173   8.960  45.097  1.00  0.69           H  
ATOM   1910 2HA  GLY A 119     -23.453   8.118  43.738  1.00  0.69           H  
ATOM   1911  N   PHE A 120     -24.139   6.333  45.739  1.00  0.67           N  
ATOM   1912  CA  PHE A 120     -24.046   5.148  46.599  1.00  0.67           C  
ATOM   1913  C   PHE A 120     -24.885   3.937  46.200  1.00  0.67           C  
ATOM   1914  O   PHE A 120     -26.046   4.042  45.776  1.00  0.67           O  
ATOM   1915  CB  PHE A 120     -24.294   5.546  48.076  1.00  0.67           C  
ATOM   1916  CG  PHE A 120     -24.383   4.424  49.113  1.00  0.67           C  
ATOM   1917  CD1 PHE A 120     -23.287   3.659  49.450  1.00  0.67           C  
ATOM   1918  CD2 PHE A 120     -25.555   4.217  49.814  1.00  0.67           C  
ATOM   1919  CE1 PHE A 120     -23.360   2.679  50.434  1.00  0.67           C  
ATOM   1920  CE2 PHE A 120     -25.638   3.255  50.799  1.00  0.67           C  
ATOM   1921  CZ  PHE A 120     -24.539   2.477  51.109  1.00  0.67           C  
ATOM   1922  H   PHE A 120     -24.992   6.548  45.226  1.00  0.67           H  
ATOM   1923  HA  PHE A 120     -23.014   4.828  46.558  1.00  0.67           H  
ATOM   1924 1HB  PHE A 120     -23.499   6.198  48.388  1.00  0.67           H  
ATOM   1925 2HB  PHE A 120     -25.206   6.121  48.145  1.00  0.67           H  
ATOM   1926  HD1 PHE A 120     -22.360   3.823  48.914  1.00  0.67           H  
ATOM   1927  HD2 PHE A 120     -26.417   4.834  49.585  1.00  0.67           H  
ATOM   1928  HE1 PHE A 120     -22.480   2.078  50.668  1.00  0.67           H  
ATOM   1929  HE2 PHE A 120     -26.574   3.117  51.334  1.00  0.67           H  
ATOM   1930  HZ  PHE A 120     -24.603   1.721  51.886  1.00  0.67           H  
ATOM   1931  N   GLY A 121     -24.288   2.768  46.376  1.00  0.68           N  
ATOM   1932  CA  GLY A 121     -25.006   1.526  46.166  1.00  0.68           C  
ATOM   1933  C   GLY A 121     -24.372   0.370  46.913  1.00  0.68           C  
ATOM   1934  O   GLY A 121     -23.370   0.516  47.624  1.00  0.68           O  
ATOM   1935  H   GLY A 121     -23.307   2.756  46.662  1.00  0.68           H  
ATOM   1936 1HA  GLY A 121     -26.039   1.641  46.492  1.00  0.68           H  
ATOM   1937 2HA  GLY A 121     -25.038   1.287  45.109  1.00  0.68           H  
ATOM   1938  N   ALA A 122     -24.947  -0.798  46.729  1.00  0.70           N  
ATOM   1939  CA  ALA A 122     -24.483  -1.947  47.462  1.00  0.70           C  
ATOM   1940  C   ALA A 122     -24.720  -3.257  46.762  1.00  0.70           C  
ATOM   1941  O   ALA A 122     -25.558  -3.383  45.865  1.00  0.70           O  
ATOM   1942  CB  ALA A 122     -25.175  -1.974  48.793  1.00  0.70           C  
ATOM   1943  H   ALA A 122     -25.759  -0.853  46.119  1.00  0.70           H  
ATOM   1944  HA  ALA A 122     -23.409  -1.844  47.611  1.00  0.70           H  
ATOM   1945 1HB  ALA A 122     -24.798  -2.820  49.361  1.00  0.70           H  
ATOM   1946 2HB  ALA A 122     -24.964  -1.045  49.323  1.00  0.70           H  
ATOM   1947 3HB  ALA A 122     -26.249  -2.079  48.648  1.00  0.70           H  
ATOM   1948  N   PHE A 123     -23.981  -4.253  47.211  1.00  0.72           N  
ATOM   1949  CA  PHE A 123     -24.147  -5.592  46.689  1.00  0.72           C  
ATOM   1950  C   PHE A 123     -23.784  -6.676  47.666  1.00  0.72           C  
ATOM   1951  O   PHE A 123     -22.888  -6.512  48.483  1.00  0.72           O  
ATOM   1952  CB  PHE A 123     -23.182  -5.785  45.554  1.00  0.72           C  
ATOM   1953  CG  PHE A 123     -21.772  -5.652  46.034  1.00  0.72           C  
ATOM   1954  CD1 PHE A 123     -21.094  -6.761  46.454  1.00  0.72           C  
ATOM   1955  CD2 PHE A 123     -21.132  -4.434  46.099  1.00  0.72           C  
ATOM   1956  CE1 PHE A 123     -19.818  -6.656  46.920  1.00  0.72           C  
ATOM   1957  CE2 PHE A 123     -19.834  -4.341  46.565  1.00  0.72           C  
ATOM   1958  CZ  PHE A 123     -19.190  -5.452  46.969  1.00  0.72           C  
ATOM   1959  H   PHE A 123     -23.294  -4.060  47.940  1.00  0.72           H  
ATOM   1960  HA  PHE A 123     -25.183  -5.730  46.365  1.00  0.72           H  
ATOM   1961 1HB  PHE A 123     -23.292  -6.790  45.146  1.00  0.72           H  
ATOM   1962 2HB  PHE A 123     -23.372  -5.068  44.768  1.00  0.72           H  
ATOM   1963  HD1 PHE A 123     -21.592  -7.731  46.422  1.00  0.72           H  
ATOM   1964  HD2 PHE A 123     -21.662  -3.559  45.793  1.00  0.72           H  
ATOM   1965  HE1 PHE A 123     -19.302  -7.522  47.264  1.00  0.72           H  
ATOM   1966  HE2 PHE A 123     -19.318  -3.389  46.632  1.00  0.72           H  
ATOM   1967  HZ  PHE A 123     -18.170  -5.386  47.353  1.00  0.72           H  
ATOM   1968  N   VAL A 124     -24.395  -7.826  47.471  1.00  0.75           N  
ATOM   1969  CA  VAL A 124     -24.003  -9.082  48.096  1.00  0.75           C  
ATOM   1970  C   VAL A 124     -24.029 -10.122  46.992  1.00  0.75           C  
ATOM   1971  O   VAL A 124     -24.118  -9.757  45.828  1.00  0.75           O  
ATOM   1972  CB  VAL A 124     -24.829  -9.461  49.329  1.00  0.75           C  
ATOM   1973  CG1 VAL A 124     -24.639  -8.397  50.411  1.00  0.75           C  
ATOM   1974  CG2 VAL A 124     -26.285  -9.632  48.977  1.00  0.75           C  
ATOM   1975  H   VAL A 124     -25.198  -7.835  46.836  1.00  0.75           H  
ATOM   1976  HA  VAL A 124     -22.973  -8.992  48.446  1.00  0.75           H  
ATOM   1977  HB  VAL A 124     -24.433 -10.377  49.728  1.00  0.75           H  
ATOM   1978 1HG1 VAL A 124     -25.158  -8.690  51.297  1.00  0.75           H  
ATOM   1979 2HG1 VAL A 124     -23.571  -8.313  50.642  1.00  0.75           H  
ATOM   1980 3HG1 VAL A 124     -25.013  -7.434  50.078  1.00  0.75           H  
ATOM   1981 1HG2 VAL A 124     -26.834  -9.916  49.871  1.00  0.75           H  
ATOM   1982 2HG2 VAL A 124     -26.662  -8.696  48.597  1.00  0.75           H  
ATOM   1983 3HG2 VAL A 124     -26.400 -10.411  48.216  1.00  0.75           H  
ATOM   1984  N   ASP A 125     -23.840 -11.390  47.299  1.00  0.78           N  
ATOM   1985  CA  ASP A 125     -23.865 -12.350  46.204  1.00  0.78           C  
ATOM   1986  C   ASP A 125     -25.298 -12.727  45.744  1.00  0.78           C  
ATOM   1987  O   ASP A 125     -26.288 -12.285  46.333  1.00  0.78           O  
ATOM   1988  CB  ASP A 125     -23.032 -13.571  46.632  1.00  0.78           C  
ATOM   1989  CG  ASP A 125     -23.573 -14.349  47.817  1.00  0.78           C  
ATOM   1990  OD1 ASP A 125     -24.715 -14.195  48.163  1.00  0.78           O  
ATOM   1991  OD2 ASP A 125     -22.824 -15.109  48.382  1.00  0.78           O  
ATOM   1992  H   ASP A 125     -23.721 -11.691  48.256  1.00  0.78           H  
ATOM   1993  HA  ASP A 125     -23.362 -11.896  45.351  1.00  0.78           H  
ATOM   1994 1HB  ASP A 125     -22.973 -14.271  45.811  1.00  0.78           H  
ATOM   1995 2HB  ASP A 125     -22.014 -13.262  46.859  1.00  0.78           H  
ATOM   1996  N   LYS A 126     -25.395 -13.575  44.707  1.00  0.80           N  
ATOM   1997  CA  LYS A 126     -26.679 -13.988  44.128  1.00  0.80           C  
ATOM   1998  C   LYS A 126     -27.618 -14.643  45.137  1.00  0.80           C  
ATOM   1999  O   LYS A 126     -27.204 -15.546  45.853  1.00  0.80           O  
ATOM   2000  CB  LYS A 126     -26.469 -15.033  43.041  1.00  0.80           C  
ATOM   2001  CG  LYS A 126     -25.764 -14.614  41.848  1.00  0.80           C  
ATOM   2002  CD  LYS A 126     -25.798 -15.714  40.844  1.00  0.80           C  
ATOM   2003  CE  LYS A 126     -24.884 -16.894  41.210  1.00  0.80           C  
ATOM   2004  NZ  LYS A 126     -23.486 -16.521  41.121  1.00  0.80           N  
ATOM   2005  H   LYS A 126     -24.538 -13.863  44.253  1.00  0.80           H  
ATOM   2006  HA  LYS A 126     -27.129 -13.098  43.701  1.00  0.80           H  
ATOM   2007 1HB  LYS A 126     -25.910 -15.870  43.460  1.00  0.80           H  
ATOM   2008 2HB  LYS A 126     -27.438 -15.415  42.714  1.00  0.80           H  
ATOM   2009 1HG  LYS A 126     -26.226 -13.724  41.426  1.00  0.80           H  
ATOM   2010 2HG  LYS A 126     -24.765 -14.409  42.095  1.00  0.80           H  
ATOM   2011 1HD  LYS A 126     -26.822 -16.080  40.810  1.00  0.80           H  
ATOM   2012 2HD  LYS A 126     -25.527 -15.327  39.855  1.00  0.80           H  
ATOM   2013 1HE  LYS A 126     -25.102 -17.226  42.221  1.00  0.80           H  
ATOM   2014 2HE  LYS A 126     -25.061 -17.719  40.523  1.00  0.80           H  
ATOM   2015 1HZ  LYS A 126     -22.882 -17.298  41.345  1.00  0.80           H  
ATOM   2016 2HZ  LYS A 126     -23.289 -16.213  40.176  1.00  0.80           H  
ATOM   2017 3HZ  LYS A 126     -23.326 -15.765  41.773  1.00  0.80           H  
ATOM   2018  N   PRO A 127     -28.933 -14.360  45.111  1.00  0.83           N  
ATOM   2019  CA  PRO A 127     -29.927 -14.923  46.016  1.00  0.83           C  
ATOM   2020  C   PRO A 127     -30.351 -16.334  45.626  1.00  0.83           C  
ATOM   2021  O   PRO A 127     -31.545 -16.613  45.492  1.00  0.83           O  
ATOM   2022  CB  PRO A 127     -31.091 -13.962  45.828  1.00  0.83           C  
ATOM   2023  CG  PRO A 127     -30.986 -13.555  44.370  1.00  0.83           C  
ATOM   2024  CD  PRO A 127     -29.488 -13.444  44.110  1.00  0.83           C  
ATOM   2025  HA  PRO A 127     -29.535 -14.888  47.037  1.00  0.83           H  
ATOM   2026 1HB  PRO A 127     -32.039 -14.461  46.080  1.00  0.83           H  
ATOM   2027 2HB  PRO A 127     -30.986 -13.101  46.503  1.00  0.83           H  
ATOM   2028 1HG  PRO A 127     -31.468 -14.307  43.730  1.00  0.83           H  
ATOM   2029 2HG  PRO A 127     -31.519 -12.604  44.202  1.00  0.83           H  
ATOM   2030 1HD  PRO A 127     -29.262 -13.791  43.089  1.00  0.83           H  
ATOM   2031 2HD  PRO A 127     -29.158 -12.408  44.298  1.00  0.83           H  
ATOM   2032  N   VAL A 128     -29.373 -17.208  45.434  1.00  0.84           N  
ATOM   2033  CA  VAL A 128     -29.625 -18.581  45.028  1.00  0.84           C  
ATOM   2034  C   VAL A 128     -28.818 -19.542  45.900  1.00  0.84           C  
ATOM   2035  O   VAL A 128     -27.891 -19.138  46.601  1.00  0.84           O  
ATOM   2036  CB  VAL A 128     -29.257 -18.779  43.532  1.00  0.84           C  
ATOM   2037  CG1 VAL A 128     -30.049 -17.823  42.673  1.00  0.84           C  
ATOM   2038  CG2 VAL A 128     -27.800 -18.608  43.323  1.00  0.84           C  
ATOM   2039  H   VAL A 128     -28.423 -16.891  45.598  1.00  0.84           H  
ATOM   2040  HA  VAL A 128     -30.687 -18.797  45.159  1.00  0.84           H  
ATOM   2041  HB  VAL A 128     -29.546 -19.785  43.227  1.00  0.84           H  
ATOM   2042 1HG1 VAL A 128     -29.811 -17.998  41.631  1.00  0.84           H  
ATOM   2043 2HG1 VAL A 128     -31.116 -17.983  42.832  1.00  0.84           H  
ATOM   2044 3HG1 VAL A 128     -29.794 -16.799  42.931  1.00  0.84           H  
ATOM   2045 1HG2 VAL A 128     -27.559 -18.759  42.278  1.00  0.84           H  
ATOM   2046 2HG2 VAL A 128     -27.503 -17.620  43.630  1.00  0.84           H  
ATOM   2047 3HG2 VAL A 128     -27.302 -19.350  43.911  1.00  0.84           H  
ATOM   2048  N   PHE A 129     -29.164 -20.810  45.870  1.00  0.86           N  
ATOM   2049  CA  PHE A 129     -28.370 -21.825  46.550  1.00  0.86           C  
ATOM   2050  C   PHE A 129     -27.095 -22.080  45.733  1.00  0.86           C  
ATOM   2051  O   PHE A 129     -27.172 -22.039  44.508  1.00  0.86           O  
ATOM   2052  CB  PHE A 129     -29.164 -23.119  46.688  1.00  0.86           C  
ATOM   2053  CG  PHE A 129     -28.486 -24.149  47.528  1.00  0.86           C  
ATOM   2054  CD1 PHE A 129     -28.537 -24.067  48.915  1.00  0.86           C  
ATOM   2055  CD2 PHE A 129     -27.777 -25.183  46.949  1.00  0.86           C  
ATOM   2056  CE1 PHE A 129     -27.895 -25.000  49.698  1.00  0.86           C  
ATOM   2057  CE2 PHE A 129     -27.135 -26.119  47.729  1.00  0.86           C  
ATOM   2058  CZ  PHE A 129     -27.193 -26.027  49.106  1.00  0.86           C  
ATOM   2059  H   PHE A 129     -29.968 -21.092  45.326  1.00  0.86           H  
ATOM   2060  HA  PHE A 129     -28.110 -21.457  47.543  1.00  0.86           H  
ATOM   2061 1HB  PHE A 129     -30.136 -22.904  47.134  1.00  0.86           H  
ATOM   2062 2HB  PHE A 129     -29.341 -23.547  45.702  1.00  0.86           H  
ATOM   2063  HD1 PHE A 129     -29.083 -23.253  49.378  1.00  0.86           H  
ATOM   2064  HD2 PHE A 129     -27.725 -25.249  45.862  1.00  0.86           H  
ATOM   2065  HE1 PHE A 129     -27.941 -24.924  50.785  1.00  0.86           H  
ATOM   2066  HE2 PHE A 129     -26.578 -26.929  47.259  1.00  0.86           H  
ATOM   2067  HZ  PHE A 129     -26.683 -26.767  49.722  1.00  0.86           H  
ATOM   2068  N   PRO A 130     -25.925 -22.322  46.356  1.00  0.88           N  
ATOM   2069  CA  PRO A 130     -25.500 -22.286  47.761  1.00  0.88           C  
ATOM   2070  C   PRO A 130     -24.938 -20.967  48.269  1.00  0.88           C  
ATOM   2071  O   PRO A 130     -23.898 -20.971  48.925  1.00  0.88           O  
ATOM   2072  CB  PRO A 130     -24.382 -23.319  47.751  1.00  0.88           C  
ATOM   2073  CG  PRO A 130     -23.748 -23.141  46.397  1.00  0.88           C  
ATOM   2074  CD  PRO A 130     -24.885 -22.818  45.462  1.00  0.88           C  
ATOM   2075  HA  PRO A 130     -26.309 -22.615  48.415  1.00  0.88           H  
ATOM   2076 1HB  PRO A 130     -23.684 -23.130  48.580  1.00  0.88           H  
ATOM   2077 2HB  PRO A 130     -24.794 -24.324  47.900  1.00  0.88           H  
ATOM   2078 1HG  PRO A 130     -22.993 -22.338  46.433  1.00  0.88           H  
ATOM   2079 2HG  PRO A 130     -23.222 -24.058  46.117  1.00  0.88           H  
ATOM   2080 1HD  PRO A 130     -24.599 -22.035  44.763  1.00  0.88           H  
ATOM   2081 2HD  PRO A 130     -25.232 -23.724  44.938  1.00  0.88           H  
ATOM   2082  N   PHE A 131     -25.589 -19.854  48.006  1.00  0.90           N  
ATOM   2083  CA  PHE A 131     -25.046 -18.574  48.435  1.00  0.90           C  
ATOM   2084  C   PHE A 131     -25.802 -18.012  49.612  1.00  0.90           C  
ATOM   2085  O   PHE A 131     -25.210 -17.463  50.549  1.00  0.90           O  
ATOM   2086  CB  PHE A 131     -25.111 -17.615  47.277  1.00  0.90           C  
ATOM   2087  CG  PHE A 131     -24.270 -18.023  46.157  1.00  0.90           C  
ATOM   2088  CD1 PHE A 131     -24.786 -18.830  45.205  1.00  0.90           C  
ATOM   2089  CD2 PHE A 131     -22.974 -17.592  46.040  1.00  0.90           C  
ATOM   2090  CE1 PHE A 131     -24.051 -19.223  44.137  1.00  0.90           C  
ATOM   2091  CE2 PHE A 131     -22.220 -17.975  44.977  1.00  0.90           C  
ATOM   2092  CZ  PHE A 131     -22.768 -18.803  44.013  1.00  0.90           C  
ATOM   2093  H   PHE A 131     -26.456 -19.846  47.479  1.00  0.90           H  
ATOM   2094  HA  PHE A 131     -24.008 -18.707  48.720  1.00  0.90           H  
ATOM   2095 1HB  PHE A 131     -26.128 -17.535  46.927  1.00  0.90           H  
ATOM   2096 2HB  PHE A 131     -24.818 -16.646  47.599  1.00  0.90           H  
ATOM   2097  HD1 PHE A 131     -25.795 -19.159  45.329  1.00  0.90           H  
ATOM   2098  HD2 PHE A 131     -22.553 -16.938  46.810  1.00  0.90           H  
ATOM   2099  HE1 PHE A 131     -24.483 -19.866  43.391  1.00  0.90           H  
ATOM   2100  HE2 PHE A 131     -21.192 -17.628  44.896  1.00  0.90           H  
ATOM   2101  HZ  PHE A 131     -22.183 -19.122  43.160  1.00  0.90           H  
ATOM   2102  N   VAL A 132     -27.110 -18.200  49.568  1.00  0.93           N  
ATOM   2103  CA  VAL A 132     -28.034 -17.723  50.581  1.00  0.93           C  
ATOM   2104  C   VAL A 132     -28.921 -18.873  50.995  1.00  0.93           C  
ATOM   2105  O   VAL A 132     -28.918 -19.920  50.347  1.00  0.93           O  
ATOM   2106  CB  VAL A 132     -28.920 -16.601  50.033  1.00  0.93           C  
ATOM   2107  CG1 VAL A 132     -28.049 -15.436  49.551  1.00  0.93           C  
ATOM   2108  CG2 VAL A 132     -29.791 -17.160  48.946  1.00  0.93           C  
ATOM   2109  H   VAL A 132     -27.477 -18.655  48.734  1.00  0.93           H  
ATOM   2110  HA  VAL A 132     -27.476 -17.363  51.446  1.00  0.93           H  
ATOM   2111  HB  VAL A 132     -29.556 -16.223  50.835  1.00  0.93           H  
ATOM   2112 1HG1 VAL A 132     -28.664 -14.648  49.180  1.00  0.93           H  
ATOM   2113 2HG1 VAL A 132     -27.444 -15.058  50.377  1.00  0.93           H  
ATOM   2114 3HG1 VAL A 132     -27.387 -15.762  48.744  1.00  0.93           H  
ATOM   2115 1HG2 VAL A 132     -30.441 -16.385  48.569  1.00  0.93           H  
ATOM   2116 2HG2 VAL A 132     -29.160 -17.536  48.156  1.00  0.93           H  
ATOM   2117 3HG2 VAL A 132     -30.401 -17.972  49.340  1.00  0.93           H  
ATOM   2118  N   VAL A 133     -29.677 -18.697  52.063  1.00  0.96           N  
ATOM   2119  CA  VAL A 133     -30.627 -19.721  52.438  1.00  0.96           C  
ATOM   2120  C   VAL A 133     -31.867 -19.570  51.531  1.00  0.96           C  
ATOM   2121  O   VAL A 133     -32.432 -18.483  51.485  1.00  0.96           O  
ATOM   2122  CB  VAL A 133     -31.030 -19.548  53.905  1.00  0.96           C  
ATOM   2123  CG1 VAL A 133     -32.078 -20.560  54.281  1.00  0.96           C  
ATOM   2124  CG2 VAL A 133     -29.844 -19.679  54.783  1.00  0.96           C  
ATOM   2125  H   VAL A 133     -29.617 -17.837  52.592  1.00  0.96           H  
ATOM   2126  HA  VAL A 133     -30.141 -20.682  52.322  1.00  0.96           H  
ATOM   2127  HB  VAL A 133     -31.453 -18.570  54.032  1.00  0.96           H  
ATOM   2128 1HG1 VAL A 133     -32.368 -20.421  55.313  1.00  0.96           H  
ATOM   2129 2HG1 VAL A 133     -32.927 -20.423  53.649  1.00  0.96           H  
ATOM   2130 3HG1 VAL A 133     -31.684 -21.564  54.158  1.00  0.96           H  
ATOM   2131 1HG2 VAL A 133     -30.141 -19.534  55.823  1.00  0.96           H  
ATOM   2132 2HG2 VAL A 133     -29.416 -20.671  54.664  1.00  0.96           H  
ATOM   2133 3HG2 VAL A 133     -29.109 -18.924  54.506  1.00  0.96           H  
ATOM   2134  N   PRO A 134     -32.281 -20.605  50.764  1.00  1.00           N  
ATOM   2135  CA  PRO A 134     -33.401 -20.592  49.817  1.00  1.00           C  
ATOM   2136  C   PRO A 134     -34.793 -20.511  50.451  1.00  1.00           C  
ATOM   2137  O   PRO A 134     -35.780 -20.251  49.762  1.00  1.00           O  
ATOM   2138  CB  PRO A 134     -33.216 -21.916  49.072  1.00  1.00           C  
ATOM   2139  CG  PRO A 134     -32.486 -22.815  50.043  1.00  1.00           C  
ATOM   2140  CD  PRO A 134     -31.575 -21.899  50.828  1.00  1.00           C  
ATOM   2141  HA  PRO A 134     -33.257 -19.746  49.129  1.00  1.00           H  
ATOM   2142 1HB  PRO A 134     -34.201 -22.318  48.782  1.00  1.00           H  
ATOM   2143 2HB  PRO A 134     -32.654 -21.748  48.143  1.00  1.00           H  
ATOM   2144 1HG  PRO A 134     -33.211 -23.344  50.682  1.00  1.00           H  
ATOM   2145 2HG  PRO A 134     -31.927 -23.587  49.490  1.00  1.00           H  
ATOM   2146 1HD  PRO A 134     -31.522 -22.282  51.852  1.00  1.00           H  
ATOM   2147 2HD  PRO A 134     -30.592 -21.821  50.350  1.00  1.00           H  
ATOM   2148  N   THR A 135     -34.877 -20.786  51.745  1.00  1.03           N  
ATOM   2149  CA  THR A 135     -36.137 -20.748  52.474  1.00  1.03           C  
ATOM   2150  C   THR A 135     -36.650 -19.299  52.486  1.00  1.03           C  
ATOM   2151  O   THR A 135     -35.911 -18.415  52.920  1.00  1.03           O  
ATOM   2152  CB  THR A 135     -35.911 -21.273  53.911  1.00  1.03           C  
ATOM   2153  OG1 THR A 135     -35.451 -22.630  53.861  1.00  1.03           O  
ATOM   2154  CG2 THR A 135     -37.145 -21.178  54.784  1.00  1.03           C  
ATOM   2155  H   THR A 135     -34.037 -21.016  52.248  1.00  1.03           H  
ATOM   2156  HA  THR A 135     -36.830 -21.406  51.961  1.00  1.03           H  
ATOM   2157  HB  THR A 135     -35.133 -20.680  54.351  1.00  1.03           H  
ATOM   2158  HG1 THR A 135     -35.174 -22.911  54.740  1.00  1.03           H  
ATOM   2159 1HG2 THR A 135     -36.909 -21.536  55.786  1.00  1.03           H  
ATOM   2160 2HG2 THR A 135     -37.464 -20.158  54.842  1.00  1.03           H  
ATOM   2161 3HG2 THR A 135     -37.942 -21.785  54.374  1.00  1.03           H  
ATOM   2162  N   PRO A 136     -37.922 -19.017  52.119  1.00  1.05           N  
ATOM   2163  CA  PRO A 136     -38.483 -17.677  52.015  1.00  1.05           C  
ATOM   2164  C   PRO A 136     -38.434 -16.891  53.314  1.00  1.05           C  
ATOM   2165  O   PRO A 136     -38.370 -15.665  53.297  1.00  1.05           O  
ATOM   2166  CB  PRO A 136     -39.928 -17.942  51.571  1.00  1.05           C  
ATOM   2167  CG  PRO A 136     -40.208 -19.370  51.971  1.00  1.05           C  
ATOM   2168  CD  PRO A 136     -38.886 -20.086  51.805  1.00  1.05           C  
ATOM   2169  HA  PRO A 136     -37.948 -17.140  51.224  1.00  1.05           H  
ATOM   2170 1HB  PRO A 136     -40.605 -17.225  52.065  1.00  1.05           H  
ATOM   2171 2HB  PRO A 136     -40.023 -17.776  50.489  1.00  1.05           H  
ATOM   2172 1HG  PRO A 136     -40.582 -19.403  53.007  1.00  1.05           H  
ATOM   2173 2HG  PRO A 136     -41.001 -19.792  51.336  1.00  1.05           H  
ATOM   2174 1HD  PRO A 136     -38.864 -20.899  52.518  1.00  1.05           H  
ATOM   2175 2HD  PRO A 136     -38.740 -20.431  50.767  1.00  1.05           H  
ATOM   2176  N   GLU A 137     -38.391 -17.583  54.449  1.00  1.05           N  
ATOM   2177  CA  GLU A 137     -38.307 -16.895  55.730  1.00  1.05           C  
ATOM   2178  C   GLU A 137     -36.996 -16.115  55.807  1.00  1.05           C  
ATOM   2179  O   GLU A 137     -36.939 -15.001  56.339  1.00  1.05           O  
ATOM   2180  CB  GLU A 137     -38.374 -17.907  56.879  1.00  1.05           C  
ATOM   2181  CG  GLU A 137     -39.724 -18.596  57.038  1.00  1.05           C  
ATOM   2182  CD  GLU A 137     -39.728 -19.657  58.119  1.00  1.05           C  
ATOM   2183  OE1 GLU A 137     -38.675 -19.980  58.612  1.00  1.05           O  
ATOM   2184  OE2 GLU A 137     -40.787 -20.142  58.444  1.00  1.05           O  
ATOM   2185  H   GLU A 137     -38.443 -18.589  54.431  1.00  1.05           H  
ATOM   2186  HA  GLU A 137     -39.138 -16.192  55.809  1.00  1.05           H  
ATOM   2187 1HB  GLU A 137     -37.619 -18.674  56.732  1.00  1.05           H  
ATOM   2188 2HB  GLU A 137     -38.141 -17.403  57.816  1.00  1.05           H  
ATOM   2189 1HG  GLU A 137     -40.477 -17.847  57.280  1.00  1.05           H  
ATOM   2190 2HG  GLU A 137     -39.998 -19.053  56.086  1.00  1.05           H  
ATOM   2191  N   TYR A 138     -35.948 -16.709  55.239  1.00  1.05           N  
ATOM   2192  CA  TYR A 138     -34.613 -16.153  55.254  1.00  1.05           C  
ATOM   2193  C   TYR A 138     -34.426 -15.257  54.064  1.00  1.05           C  
ATOM   2194  O   TYR A 138     -33.686 -14.291  54.115  1.00  1.05           O  
ATOM   2195  CB  TYR A 138     -33.603 -17.261  55.231  1.00  1.05           C  
ATOM   2196  CG  TYR A 138     -33.553 -18.051  56.469  1.00  1.05           C  
ATOM   2197  CD1 TYR A 138     -34.478 -19.042  56.664  1.00  1.05           C  
ATOM   2198  CD2 TYR A 138     -32.549 -17.836  57.387  1.00  1.05           C  
ATOM   2199  CE1 TYR A 138     -34.427 -19.829  57.775  1.00  1.05           C  
ATOM   2200  CE2 TYR A 138     -32.483 -18.623  58.509  1.00  1.05           C  
ATOM   2201  CZ  TYR A 138     -33.423 -19.626  58.707  1.00  1.05           C  
ATOM   2202  OH  TYR A 138     -33.375 -20.425  59.833  1.00  1.05           O  
ATOM   2203  H   TYR A 138     -36.083 -17.585  54.746  1.00  1.05           H  
ATOM   2204  HA  TYR A 138     -34.483 -15.562  56.159  1.00  1.05           H  
ATOM   2205 1HB  TYR A 138     -33.823 -17.937  54.400  1.00  1.05           H  
ATOM   2206 2HB  TYR A 138     -32.620 -16.837  55.057  1.00  1.05           H  
ATOM   2207  HD1 TYR A 138     -35.255 -19.189  55.930  1.00  1.05           H  
ATOM   2208  HD2 TYR A 138     -31.808 -17.052  57.221  1.00  1.05           H  
ATOM   2209  HE1 TYR A 138     -35.172 -20.611  57.926  1.00  1.05           H  
ATOM   2210  HE2 TYR A 138     -31.690 -18.458  59.237  1.00  1.05           H  
ATOM   2211  HH  TYR A 138     -32.775 -20.030  60.490  1.00  1.05           H  
ATOM   2212  N   LEU A 139     -35.103 -15.539  52.974  1.00  1.03           N  
ATOM   2213  CA  LEU A 139     -34.930 -14.624  51.871  1.00  1.03           C  
ATOM   2214  C   LEU A 139     -35.504 -13.272  52.315  1.00  1.03           C  
ATOM   2215  O   LEU A 139     -34.934 -12.233  52.016  1.00  1.03           O  
ATOM   2216  CB  LEU A 139     -35.582 -15.166  50.607  1.00  1.03           C  
ATOM   2217  CG  LEU A 139     -34.889 -16.435  50.037  1.00  1.03           C  
ATOM   2218  CD1 LEU A 139     -35.710 -16.999  48.905  1.00  1.03           C  
ATOM   2219  CD2 LEU A 139     -33.464 -16.079  49.563  1.00  1.03           C  
ATOM   2220  H   LEU A 139     -35.683 -16.374  52.918  1.00  1.03           H  
ATOM   2221  HA  LEU A 139     -33.865 -14.500  51.678  1.00  1.03           H  
ATOM   2222 1HB  LEU A 139     -36.614 -15.394  50.821  1.00  1.03           H  
ATOM   2223 2HB  LEU A 139     -35.552 -14.393  49.844  1.00  1.03           H  
ATOM   2224  HG  LEU A 139     -34.825 -17.198  50.822  1.00  1.03           H  
ATOM   2225 1HD1 LEU A 139     -35.222 -17.895  48.521  1.00  1.03           H  
ATOM   2226 2HD1 LEU A 139     -36.699 -17.260  49.263  1.00  1.03           H  
ATOM   2227 3HD1 LEU A 139     -35.791 -16.261  48.111  1.00  1.03           H  
ATOM   2228 1HD2 LEU A 139     -32.981 -16.980  49.177  1.00  1.03           H  
ATOM   2229 2HD2 LEU A 139     -33.510 -15.325  48.777  1.00  1.03           H  
ATOM   2230 3HD2 LEU A 139     -32.886 -15.695  50.404  1.00  1.03           H  
ATOM   2231  N   ARG A 140     -36.606 -13.291  53.086  1.00  1.02           N  
ATOM   2232  CA  ARG A 140     -37.191 -12.061  53.625  1.00  1.02           C  
ATOM   2233  C   ARG A 140     -36.296 -11.411  54.696  1.00  1.02           C  
ATOM   2234  O   ARG A 140     -36.125 -10.192  54.700  1.00  1.02           O  
ATOM   2235  CB  ARG A 140     -38.554 -12.362  54.213  1.00  1.02           C  
ATOM   2236  CG  ARG A 140     -39.627 -12.688  53.181  1.00  1.02           C  
ATOM   2237  CD  ARG A 140     -40.889 -13.135  53.814  1.00  1.02           C  
ATOM   2238  NE  ARG A 140     -41.906 -13.459  52.824  1.00  1.02           N  
ATOM   2239  CZ  ARG A 140     -43.094 -14.027  53.103  1.00  1.02           C  
ATOM   2240  NH1 ARG A 140     -43.406 -14.329  54.344  1.00  1.02           N  
ATOM   2241  NH2 ARG A 140     -43.949 -14.282  52.126  1.00  1.02           N  
ATOM   2242  H   ARG A 140     -37.070 -14.180  53.282  1.00  1.02           H  
ATOM   2243  HA  ARG A 140     -37.317 -11.359  52.804  1.00  1.02           H  
ATOM   2244 1HB  ARG A 140     -38.474 -13.224  54.880  1.00  1.02           H  
ATOM   2245 2HB  ARG A 140     -38.893 -11.516  54.806  1.00  1.02           H  
ATOM   2246 1HG  ARG A 140     -39.840 -11.794  52.597  1.00  1.02           H  
ATOM   2247 2HG  ARG A 140     -39.272 -13.472  52.516  1.00  1.02           H  
ATOM   2248 1HD  ARG A 140     -40.688 -14.035  54.401  1.00  1.02           H  
ATOM   2249 2HD  ARG A 140     -41.276 -12.353  54.463  1.00  1.02           H  
ATOM   2250  HE  ARG A 140     -41.703 -13.242  51.858  1.00  1.02           H  
ATOM   2251 1HH1 ARG A 140     -42.752 -14.134  55.089  1.00  1.02           H  
ATOM   2252 2HH1 ARG A 140     -44.298 -14.754  54.552  1.00  1.02           H  
ATOM   2253 1HH2 ARG A 140     -43.710 -14.049  51.171  1.00  1.02           H  
ATOM   2254 2HH2 ARG A 140     -44.841 -14.707  52.333  1.00  1.02           H  
ATOM   2255  N   ASN A 141     -35.717 -12.227  55.588  1.00  1.03           N  
ATOM   2256  CA  ASN A 141     -34.779 -11.751  56.611  1.00  1.03           C  
ATOM   2257  C   ASN A 141     -33.631 -12.750  56.796  1.00  1.03           C  
ATOM   2258  O   ASN A 141     -33.676 -13.578  57.712  1.00  1.03           O  
ATOM   2259  CB  ASN A 141     -35.414 -11.504  57.958  1.00  1.03           C  
ATOM   2260  CG  ASN A 141     -34.354 -10.952  58.999  1.00  1.03           C  
ATOM   2261  OD1 ASN A 141     -33.153 -10.683  58.685  1.00  1.03           O  
ATOM   2262  ND2 ASN A 141     -34.803 -10.825  60.227  1.00  1.03           N  
ATOM   2263  H   ASN A 141     -35.947 -13.223  55.573  1.00  1.03           H  
ATOM   2264  HA  ASN A 141     -34.409 -10.785  56.288  1.00  1.03           H  
ATOM   2265 1HB  ASN A 141     -36.223 -10.778  57.854  1.00  1.03           H  
ATOM   2266 2HB  ASN A 141     -35.844 -12.434  58.335  1.00  1.03           H  
ATOM   2267 1HD2 ASN A 141     -34.196 -10.524  60.956  1.00  1.03           H  
ATOM   2268 2HD2 ASN A 141     -35.754 -11.063  60.439  1.00  1.03           H  
ATOM   2269  N   PRO A 142     -32.548 -12.634  56.029  1.00  1.06           N  
ATOM   2270  CA  PRO A 142     -31.442 -13.563  55.948  1.00  1.06           C  
ATOM   2271  C   PRO A 142     -30.621 -13.600  57.224  1.00  1.06           C  
ATOM   2272  O   PRO A 142     -29.753 -14.458  57.383  1.00  1.06           O  
ATOM   2273  CB  PRO A 142     -30.677 -13.041  54.741  1.00  1.06           C  
ATOM   2274  CG  PRO A 142     -31.011 -11.583  54.691  1.00  1.06           C  
ATOM   2275  CD  PRO A 142     -32.409 -11.480  55.140  1.00  1.06           C  
ATOM   2276  HA  PRO A 142     -31.838 -14.565  55.739  1.00  1.06           H  
ATOM   2277 1HB  PRO A 142     -29.635 -13.270  54.837  1.00  1.06           H  
ATOM   2278 2HB  PRO A 142     -31.025 -13.565  53.838  1.00  1.06           H  
ATOM   2279 1HG  PRO A 142     -30.394 -11.017  55.376  1.00  1.06           H  
ATOM   2280 2HG  PRO A 142     -30.842 -11.180  53.688  1.00  1.06           H  
ATOM   2281 1HD  PRO A 142     -32.454 -10.557  55.681  1.00  1.06           H  
ATOM   2282 2HD  PRO A 142     -33.123 -11.527  54.302  1.00  1.06           H  
ATOM   2283  N   CYS A 143     -30.877 -12.654  58.125  1.00  1.16           N  
ATOM   2284  CA  CYS A 143     -30.144 -12.622  59.385  1.00  1.16           C  
ATOM   2285  C   CYS A 143     -31.017 -13.127  60.514  1.00  1.16           C  
ATOM   2286  O   CYS A 143     -30.722 -12.882  61.689  1.00  1.16           O  
ATOM   2287  CB  CYS A 143     -29.679 -11.217  59.696  1.00  1.16           C  
ATOM   2288  SG  CYS A 143     -28.454 -10.570  58.544  1.00  1.16           S  
ATOM   2289  H   CYS A 143     -31.609 -11.970  57.992  1.00  1.16           H  
ATOM   2290  HA  CYS A 143     -29.276 -13.269  59.291  1.00  1.16           H  
ATOM   2291 1HB  CYS A 143     -30.533 -10.546  59.703  1.00  1.16           H  
ATOM   2292 2HB  CYS A 143     -29.253 -11.199  60.695  1.00  1.16           H  
ATOM   2293  N   LEU A 144     -32.043 -13.900  60.193  1.00  1.34           N  
ATOM   2294  CA  LEU A 144     -32.924 -14.477  61.201  1.00  1.34           C  
ATOM   2295  C   LEU A 144     -32.134 -15.136  62.342  1.00  1.34           C  
ATOM   2296  O   LEU A 144     -32.519 -15.039  63.507  1.00  1.34           O  
ATOM   2297  CB  LEU A 144     -33.835 -15.521  60.544  1.00  1.34           C  
ATOM   2298  CG  LEU A 144     -34.869 -16.177  61.443  1.00  1.34           C  
ATOM   2299  CD1 LEU A 144     -35.822 -15.108  61.959  1.00  1.34           C  
ATOM   2300  CD2 LEU A 144     -35.618 -17.240  60.642  1.00  1.34           C  
ATOM   2301  H   LEU A 144     -32.272 -14.043  59.207  1.00  1.34           H  
ATOM   2302  HA  LEU A 144     -33.538 -13.679  61.617  1.00  1.34           H  
ATOM   2303 1HB  LEU A 144     -34.364 -15.049  59.715  1.00  1.34           H  
ATOM   2304 2HB  LEU A 144     -33.212 -16.310  60.139  1.00  1.34           H  
ATOM   2305  HG  LEU A 144     -34.375 -16.643  62.299  1.00  1.34           H  
ATOM   2306 1HD1 LEU A 144     -36.570 -15.567  62.607  1.00  1.34           H  
ATOM   2307 2HD1 LEU A 144     -35.260 -14.363  62.521  1.00  1.34           H  
ATOM   2308 3HD1 LEU A 144     -36.318 -14.629  61.112  1.00  1.34           H  
ATOM   2309 1HD2 LEU A 144     -36.366 -17.718  61.272  1.00  1.34           H  
ATOM   2310 2HD2 LEU A 144     -36.109 -16.777  59.782  1.00  1.34           H  
ATOM   2311 3HD2 LEU A 144     -34.919 -17.979  60.298  1.00  1.34           H  
ATOM   2312  N   ASN A 145     -31.048 -15.837  62.002  1.00  1.61           N  
ATOM   2313  CA  ASN A 145     -30.218 -16.513  62.994  1.00  1.61           C  
ATOM   2314  C   ASN A 145     -28.834 -15.853  63.157  1.00  1.61           C  
ATOM   2315  O   ASN A 145     -27.887 -16.507  63.602  1.00  1.61           O  
ATOM   2316  CB  ASN A 145     -30.056 -17.973  62.630  1.00  1.61           C  
ATOM   2317  CG  ASN A 145     -31.361 -18.725  62.667  1.00  1.61           C  
ATOM   2318  OD1 ASN A 145     -31.774 -19.250  61.627  1.00  1.61           O  
ATOM   2319  ND2 ASN A 145     -32.002 -18.776  63.806  1.00  1.61           N  
ATOM   2320  H   ASN A 145     -30.788 -15.877  61.028  1.00  1.61           H  
ATOM   2321  HA  ASN A 145     -30.718 -16.451  63.960  1.00  1.61           H  
ATOM   2322 1HB  ASN A 145     -29.633 -18.051  61.628  1.00  1.61           H  
ATOM   2323 2HB  ASN A 145     -29.356 -18.444  63.320  1.00  1.61           H  
ATOM   2324 1HD2 ASN A 145     -32.875 -19.261  63.871  1.00  1.61           H  
ATOM   2325 2HD2 ASN A 145     -31.620 -18.325  64.615  1.00  1.61           H  
ATOM   2326  N   VAL A 146     -28.700 -14.581  62.763  1.00  1.96           N  
ATOM   2327  CA  VAL A 146     -27.417 -13.874  62.825  1.00  1.96           C  
ATOM   2328  C   VAL A 146     -27.440 -12.601  63.671  1.00  1.96           C  
ATOM   2329  O   VAL A 146     -28.274 -11.723  63.483  1.00  1.96           O  
ATOM   2330  CB  VAL A 146     -26.971 -13.478  61.406  1.00  1.96           C  
ATOM   2331  CG1 VAL A 146     -25.704 -12.709  61.437  1.00  1.96           C  
ATOM   2332  CG2 VAL A 146     -26.811 -14.708  60.541  1.00  1.96           C  
ATOM   2333  H   VAL A 146     -29.512 -14.072  62.422  1.00  1.96           H  
ATOM   2334  HA  VAL A 146     -26.675 -14.553  63.244  1.00  1.96           H  
ATOM   2335  HB  VAL A 146     -27.708 -12.841  60.985  1.00  1.96           H  
ATOM   2336 1HG1 VAL A 146     -25.466 -12.444  60.426  1.00  1.96           H  
ATOM   2337 2HG1 VAL A 146     -25.828 -11.804  62.028  1.00  1.96           H  
ATOM   2338 3HG1 VAL A 146     -24.909 -13.318  61.860  1.00  1.96           H  
ATOM   2339 1HG2 VAL A 146     -26.513 -14.402  59.537  1.00  1.96           H  
ATOM   2340 2HG2 VAL A 146     -26.045 -15.354  60.969  1.00  1.96           H  
ATOM   2341 3HG2 VAL A 146     -27.754 -15.248  60.487  1.00  1.96           H  
ATOM   2342  N   GLY A 147     -26.502 -12.500  64.609  1.00  2.29           N  
ATOM   2343  CA  GLY A 147     -26.364 -11.304  65.445  1.00  2.29           C  
ATOM   2344  C   GLY A 147     -27.289 -11.256  66.661  1.00  2.29           C  
ATOM   2345  O   GLY A 147     -27.184 -10.335  67.470  1.00  2.29           O  
ATOM   2346  H   GLY A 147     -25.850 -13.263  64.730  1.00  2.29           H  
ATOM   2347 1HA  GLY A 147     -25.331 -11.232  65.785  1.00  2.29           H  
ATOM   2348 2HA  GLY A 147     -26.543 -10.423  64.830  1.00  2.29           H  
ATOM   2349  N   THR A 148     -28.135 -12.280  66.813  1.00  2.46           N  
ATOM   2350  CA  THR A 148     -29.137 -12.422  67.883  1.00  2.46           C  
ATOM   2351  C   THR A 148     -30.139 -11.263  67.867  1.00  2.46           C  
ATOM   2352  O   THR A 148     -30.117 -10.410  66.978  1.00  2.46           O  
ATOM   2353  CB  THR A 148     -28.510 -12.570  69.303  1.00  2.46           C  
ATOM   2354  OG1 THR A 148     -27.888 -11.352  69.743  1.00  2.46           O  
ATOM   2355  CG2 THR A 148     -27.455 -13.668  69.273  1.00  2.46           C  
ATOM   2356  H   THR A 148     -28.111 -12.992  66.099  1.00  2.46           H  
ATOM   2357  HA  THR A 148     -29.703 -13.334  67.692  1.00  2.46           H  
ATOM   2358  HB  THR A 148     -29.279 -12.852  70.017  1.00  2.46           H  
ATOM   2359  HG1 THR A 148     -27.594 -10.837  68.988  1.00  2.46           H  
ATOM   2360 1HG2 THR A 148     -27.027 -13.784  70.268  1.00  2.46           H  
ATOM   2361 2HG2 THR A 148     -27.915 -14.606  68.964  1.00  2.46           H  
ATOM   2362 3HG2 THR A 148     -26.666 -13.405  68.573  1.00  2.46           H  
ATOM   2363  N   LYS A 149     -31.078 -11.278  68.814  1.00  2.38           N  
ATOM   2364  CA  LYS A 149     -32.122 -10.255  68.891  1.00  2.38           C  
ATOM   2365  C   LYS A 149     -32.867 -10.158  67.556  1.00  2.38           C  
ATOM   2366  O   LYS A 149     -33.459 -11.145  67.119  1.00  2.38           O  
ATOM   2367  CB  LYS A 149     -31.510  -8.909  69.299  1.00  2.38           C  
ATOM   2368  CG  LYS A 149     -30.805  -8.942  70.656  1.00  2.38           C  
ATOM   2369  CD  LYS A 149     -30.256  -7.576  71.045  1.00  2.38           C  
ATOM   2370  CE  LYS A 149     -29.514  -7.643  72.377  1.00  2.38           C  
ATOM   2371  NZ  LYS A 149     -28.929  -6.328  72.756  1.00  2.38           N  
ATOM   2372  H   LYS A 149     -31.054 -12.006  69.511  1.00  2.38           H  
ATOM   2373  HA  LYS A 149     -32.843 -10.550  69.654  1.00  2.38           H  
ATOM   2374 1HB  LYS A 149     -30.783  -8.578  68.557  1.00  2.38           H  
ATOM   2375 2HB  LYS A 149     -32.294  -8.154  69.357  1.00  2.38           H  
ATOM   2376 1HG  LYS A 149     -31.506  -9.274  71.421  1.00  2.38           H  
ATOM   2377 2HG  LYS A 149     -29.976  -9.653  70.616  1.00  2.38           H  
ATOM   2378 1HD  LYS A 149     -29.569  -7.230  70.272  1.00  2.38           H  
ATOM   2379 2HD  LYS A 149     -31.076  -6.862  71.129  1.00  2.38           H  
ATOM   2380 1HE  LYS A 149     -30.206  -7.960  73.155  1.00  2.38           H  
ATOM   2381 2HE  LYS A 149     -28.711  -8.377  72.298  1.00  2.38           H  
ATOM   2382 1HZ  LYS A 149     -28.446  -6.416  73.639  1.00  2.38           H  
ATOM   2383 2HZ  LYS A 149     -28.275  -6.032  72.044  1.00  2.38           H  
ATOM   2384 3HZ  LYS A 149     -29.665  -5.642  72.843  1.00  2.38           H  
ATOM   2385  N   ASN A 150     -32.866  -8.985  66.923  1.00  2.11           N  
ATOM   2386  CA  ASN A 150     -33.562  -8.816  65.652  1.00  2.11           C  
ATOM   2387  C   ASN A 150     -32.796  -7.857  64.753  1.00  2.11           C  
ATOM   2388  O   ASN A 150     -33.115  -6.672  64.663  1.00  2.11           O  
ATOM   2389  CB  ASN A 150     -34.984  -8.323  65.868  1.00  2.11           C  
ATOM   2390  CG  ASN A 150     -35.813  -8.285  64.582  1.00  2.11           C  
ATOM   2391  OD1 ASN A 150     -35.412  -8.814  63.531  1.00  2.11           O  
ATOM   2392  ND2 ASN A 150     -36.972  -7.670  64.668  1.00  2.11           N  
ATOM   2393  H   ASN A 150     -32.360  -8.206  67.310  1.00  2.11           H  
ATOM   2394  HA  ASN A 150     -33.598  -9.780  65.143  1.00  2.11           H  
ATOM   2395 1HB  ASN A 150     -35.485  -8.975  66.586  1.00  2.11           H  
ATOM   2396 2HB  ASN A 150     -34.959  -7.322  66.299  1.00  2.11           H  
ATOM   2397 1HD2 ASN A 150     -37.576  -7.611  63.873  1.00  2.11           H  
ATOM   2398 2HD2 ASN A 150     -37.255  -7.261  65.536  1.00  2.11           H  
ATOM   2399  N   LEU A 151     -31.778  -8.388  64.084  1.00  1.75           N  
ATOM   2400  CA  LEU A 151     -30.901  -7.607  63.214  1.00  1.75           C  
ATOM   2401  C   LEU A 151     -31.677  -6.973  62.037  1.00  1.75           C  
ATOM   2402  O   LEU A 151     -31.325  -5.895  61.561  1.00  1.75           O  
ATOM   2403  CB  LEU A 151     -29.726  -8.491  62.768  1.00  1.75           C  
ATOM   2404  CG  LEU A 151     -28.564  -7.785  62.078  1.00  1.75           C  
ATOM   2405  CD1 LEU A 151     -28.039  -6.706  63.000  1.00  1.75           C  
ATOM   2406  CD2 LEU A 151     -27.443  -8.811  61.797  1.00  1.75           C  
ATOM   2407  H   LEU A 151     -31.582  -9.374  64.217  1.00  1.75           H  
ATOM   2408  HA  LEU A 151     -30.483  -6.795  63.807  1.00  1.75           H  
ATOM   2409 1HB  LEU A 151     -29.327  -9.015  63.641  1.00  1.75           H  
ATOM   2410 2HB  LEU A 151     -30.105  -9.241  62.075  1.00  1.75           H  
ATOM   2411  HG  LEU A 151     -28.903  -7.327  61.151  1.00  1.75           H  
ATOM   2412 1HD1 LEU A 151     -27.218  -6.198  62.531  1.00  1.75           H  
ATOM   2413 2HD1 LEU A 151     -28.833  -5.989  63.208  1.00  1.75           H  
ATOM   2414 3HD1 LEU A 151     -27.703  -7.160  63.933  1.00  1.75           H  
ATOM   2415 1HD2 LEU A 151     -26.610  -8.329  61.320  1.00  1.75           H  
ATOM   2416 2HD2 LEU A 151     -27.119  -9.252  62.736  1.00  1.75           H  
ATOM   2417 3HD2 LEU A 151     -27.800  -9.581  61.168  1.00  1.75           H  
ATOM   2418  N   HIS A 152     -32.729  -7.664  61.570  1.00  1.42           N  
ATOM   2419  CA  HIS A 152     -33.611  -7.205  60.483  1.00  1.42           C  
ATOM   2420  C   HIS A 152     -32.852  -6.855  59.194  1.00  1.42           C  
ATOM   2421  O   HIS A 152     -32.810  -5.693  58.770  1.00  1.42           O  
ATOM   2422  CB  HIS A 152     -34.450  -6.007  60.953  1.00  1.42           C  
ATOM   2423  CG  HIS A 152     -35.795  -5.877  60.252  1.00  1.42           C  
ATOM   2424  ND1 HIS A 152     -36.293  -4.669  59.770  1.00  1.42           N  
ATOM   2425  CD2 HIS A 152     -36.744  -6.808  59.986  1.00  1.42           C  
ATOM   2426  CE1 HIS A 152     -37.495  -4.876  59.246  1.00  1.42           C  
ATOM   2427  NE2 HIS A 152     -37.788  -6.160  59.366  1.00  1.42           N  
ATOM   2428  H   HIS A 152     -32.944  -8.537  62.024  1.00  1.42           H  
ATOM   2429  HA  HIS A 152     -34.306  -8.005  60.233  1.00  1.42           H  
ATOM   2430 1HB  HIS A 152     -34.632  -6.099  62.028  1.00  1.42           H  
ATOM   2431 2HB  HIS A 152     -33.887  -5.088  60.797  1.00  1.42           H  
ATOM   2432  HD2 HIS A 152     -36.692  -7.871  60.229  1.00  1.42           H  
ATOM   2433  HE1 HIS A 152     -38.133  -4.118  58.790  1.00  1.42           H  
ATOM   2434  HE2 HIS A 152     -38.642  -6.601  59.052  1.00  1.42           H  
ATOM   2435  N   CYS A 153     -32.197  -7.848  58.599  1.00  1.18           N  
ATOM   2436  CA  CYS A 153     -31.389  -7.608  57.403  1.00  1.18           C  
ATOM   2437  C   CYS A 153     -32.185  -7.606  56.107  1.00  1.18           C  
ATOM   2438  O   CYS A 153     -33.183  -8.312  55.990  1.00  1.18           O  
ATOM   2439  CB  CYS A 153     -30.320  -8.653  57.266  1.00  1.18           C  
ATOM   2440  SG  CYS A 153     -28.999  -8.619  58.459  1.00  1.18           S  
ATOM   2441  H   CYS A 153     -32.298  -8.802  58.942  1.00  1.18           H  
ATOM   2442  HA  CYS A 153     -30.906  -6.637  57.508  1.00  1.18           H  
ATOM   2443 1HB  CYS A 153     -30.789  -9.626  57.315  1.00  1.18           H  
ATOM   2444 2HB  CYS A 153     -29.913  -8.569  56.332  1.00  1.18           H  
ATOM   2445  N   ASP A 154     -31.747  -6.818  55.127  1.00  1.03           N  
ATOM   2446  CA  ASP A 154     -32.410  -6.814  53.826  1.00  1.03           C  
ATOM   2447  C   ASP A 154     -32.272  -8.154  53.157  1.00  1.03           C  
ATOM   2448  O   ASP A 154     -31.234  -8.799  53.331  1.00  1.03           O  
ATOM   2449  CB  ASP A 154     -31.832  -5.812  52.812  1.00  1.03           C  
ATOM   2450  CG  ASP A 154     -32.225  -4.374  52.936  1.00  1.03           C  
ATOM   2451  OD1 ASP A 154     -33.074  -4.062  53.728  1.00  1.03           O  
ATOM   2452  OD2 ASP A 154     -31.661  -3.559  52.184  1.00  1.03           O  
ATOM   2453  H   ASP A 154     -30.889  -6.291  55.273  1.00  1.03           H  
ATOM   2454  HA  ASP A 154     -33.451  -6.565  54.000  1.00  1.03           H  
ATOM   2455 1HB  ASP A 154     -30.740  -5.849  52.894  1.00  1.03           H  
ATOM   2456 2HB  ASP A 154     -32.063  -6.148  51.809  1.00  1.03           H  
ATOM   2457  N   PRO A 155     -33.243  -8.566  52.338  1.00  0.95           N  
ATOM   2458  CA  PRO A 155     -33.144  -9.722  51.496  1.00  0.95           C  
ATOM   2459  C   PRO A 155     -31.867  -9.523  50.727  1.00  0.95           C  
ATOM   2460  O   PRO A 155     -31.446  -8.385  50.552  1.00  0.95           O  
ATOM   2461  CB  PRO A 155     -34.369  -9.579  50.591  1.00  0.95           C  
ATOM   2462  CG  PRO A 155     -35.366  -8.809  51.435  1.00  0.95           C  
ATOM   2463  CD  PRO A 155     -34.545  -7.862  52.270  1.00  0.95           C  
ATOM   2464  HA  PRO A 155     -33.147 -10.623  52.118  1.00  0.95           H  
ATOM   2465 1HB  PRO A 155     -34.087  -9.061  49.668  1.00  0.95           H  
ATOM   2466 2HB  PRO A 155     -34.739 -10.562  50.285  1.00  0.95           H  
ATOM   2467 1HG  PRO A 155     -36.071  -8.283  50.787  1.00  0.95           H  
ATOM   2468 2HG  PRO A 155     -35.949  -9.506  52.050  1.00  0.95           H  
ATOM   2469 1HD  PRO A 155     -34.466  -6.869  51.803  1.00  0.95           H  
ATOM   2470 2HD  PRO A 155     -35.019  -7.829  53.270  1.00  0.95           H  
ATOM   2471  N   PRO A 156     -31.169 -10.564  50.331  1.00  0.90           N  
ATOM   2472  CA  PRO A 156     -29.957 -10.419  49.576  1.00  0.90           C  
ATOM   2473  C   PRO A 156     -30.277  -9.858  48.202  1.00  0.90           C  
ATOM   2474  O   PRO A 156     -31.236 -10.293  47.562  1.00  0.90           O  
ATOM   2475  CB  PRO A 156     -29.438 -11.859  49.531  1.00  0.90           C  
ATOM   2476  CG  PRO A 156     -30.715 -12.735  49.728  1.00  0.90           C  
ATOM   2477  CD  PRO A 156     -31.610 -11.928  50.618  1.00  0.90           C  
ATOM   2478  HA  PRO A 156     -29.269  -9.755  50.118  1.00  0.90           H  
ATOM   2479 1HB  PRO A 156     -28.926 -12.046  48.568  1.00  0.90           H  
ATOM   2480 2HB  PRO A 156     -28.684 -12.015  50.327  1.00  0.90           H  
ATOM   2481 1HG  PRO A 156     -31.185 -12.971  48.775  1.00  0.90           H  
ATOM   2482 2HG  PRO A 156     -30.465 -13.692  50.203  1.00  0.90           H  
ATOM   2483 1HD  PRO A 156     -32.664 -12.076  50.332  1.00  0.90           H  
ATOM   2484 2HD  PRO A 156     -31.432 -12.182  51.668  1.00  0.90           H  
ATOM   2485  N   PHE A 157     -29.440  -8.944  47.734  1.00  0.87           N  
ATOM   2486  CA  PHE A 157     -29.553  -8.383  46.396  1.00  0.87           C  
ATOM   2487  C   PHE A 157     -28.176  -8.286  45.770  1.00  0.87           C  
ATOM   2488  O   PHE A 157     -27.258  -7.720  46.370  1.00  0.87           O  
ATOM   2489  CB  PHE A 157     -30.166  -6.975  46.406  1.00  0.87           C  
ATOM   2490  CG  PHE A 157     -31.584  -6.857  46.958  1.00  0.87           C  
ATOM   2491  CD1 PHE A 157     -31.814  -6.566  48.290  1.00  0.87           C  
ATOM   2492  CD2 PHE A 157     -32.685  -7.036  46.134  1.00  0.87           C  
ATOM   2493  CE1 PHE A 157     -33.101  -6.450  48.787  1.00  0.87           C  
ATOM   2494  CE2 PHE A 157     -33.973  -6.925  46.632  1.00  0.87           C  
ATOM   2495  CZ  PHE A 157     -34.178  -6.628  47.963  1.00  0.87           C  
ATOM   2496  H   PHE A 157     -28.693  -8.624  48.332  1.00  0.87           H  
ATOM   2497  HA  PHE A 157     -30.169  -9.044  45.784  1.00  0.87           H  
ATOM   2498 1HB  PHE A 157     -29.527  -6.315  46.991  1.00  0.87           H  
ATOM   2499 2HB  PHE A 157     -30.172  -6.585  45.387  1.00  0.87           H  
ATOM   2500  HD1 PHE A 157     -30.964  -6.425  48.963  1.00  0.87           H  
ATOM   2501  HD2 PHE A 157     -32.528  -7.270  45.081  1.00  0.87           H  
ATOM   2502  HE1 PHE A 157     -33.254  -6.220  49.837  1.00  0.87           H  
ATOM   2503  HE2 PHE A 157     -34.830  -7.066  45.969  1.00  0.87           H  
ATOM   2504  HZ  PHE A 157     -35.190  -6.535  48.357  1.00  0.87           H  
ATOM   2505  N   LEU A 158     -28.060  -8.714  44.527  1.00  0.84           N  
ATOM   2506  CA  LEU A 158     -26.787  -8.607  43.834  1.00  0.84           C  
ATOM   2507  C   LEU A 158     -26.357  -7.169  43.593  1.00  0.84           C  
ATOM   2508  O   LEU A 158     -25.189  -6.837  43.739  1.00  0.84           O  
ATOM   2509  CB  LEU A 158     -26.814  -9.414  42.560  1.00  0.84           C  
ATOM   2510  CG  LEU A 158     -25.559  -9.349  41.750  1.00  0.84           C  
ATOM   2511  CD1 LEU A 158     -24.416  -9.713  42.608  1.00  0.84           C  
ATOM   2512  CD2 LEU A 158     -25.653 -10.360  40.637  1.00  0.84           C  
ATOM   2513  H   LEU A 158     -28.847  -9.157  44.074  1.00  0.84           H  
ATOM   2514  HA  LEU A 158     -26.035  -9.065  44.472  1.00  0.84           H  
ATOM   2515 1HB  LEU A 158     -27.005 -10.456  42.810  1.00  0.84           H  
ATOM   2516 2HB  LEU A 158     -27.622  -9.041  41.940  1.00  0.84           H  
ATOM   2517  HG  LEU A 158     -25.416  -8.342  41.340  1.00  0.84           H  
ATOM   2518 1HD1 LEU A 158     -23.514  -9.681  42.008  1.00  0.84           H  
ATOM   2519 2HD1 LEU A 158     -24.333  -8.996  43.424  1.00  0.84           H  
ATOM   2520 3HD1 LEU A 158     -24.560 -10.709  43.021  1.00  0.84           H  
ATOM   2521 1HD2 LEU A 158     -24.745 -10.339  40.038  1.00  0.84           H  
ATOM   2522 2HD2 LEU A 158     -25.787 -11.349  41.059  1.00  0.84           H  
ATOM   2523 3HD2 LEU A 158     -26.475 -10.139  40.030  1.00  0.84           H  
ATOM   2524  N   TYR A 159     -27.271  -6.317  43.171  1.00  0.82           N  
ATOM   2525  CA  TYR A 159     -26.908  -4.918  43.019  1.00  0.82           C  
ATOM   2526  C   TYR A 159     -28.107  -4.016  43.242  1.00  0.82           C  
ATOM   2527  O   TYR A 159     -29.137  -4.128  42.556  1.00  0.82           O  
ATOM   2528  CB  TYR A 159     -26.238  -4.629  41.672  1.00  0.82           C  
ATOM   2529  CG  TYR A 159     -25.858  -3.157  41.483  1.00  0.82           C  
ATOM   2530  CD1 TYR A 159     -25.243  -2.413  42.505  1.00  0.82           C  
ATOM   2531  CD2 TYR A 159     -26.153  -2.555  40.291  1.00  0.82           C  
ATOM   2532  CE1 TYR A 159     -24.964  -1.066  42.307  1.00  0.82           C  
ATOM   2533  CE2 TYR A 159     -25.872  -1.225  40.092  1.00  0.82           C  
ATOM   2534  CZ  TYR A 159     -25.295  -0.479  41.086  1.00  0.82           C  
ATOM   2535  OH  TYR A 159     -25.067   0.850  40.854  1.00  0.82           O  
ATOM   2536  H   TYR A 159     -28.219  -6.621  43.022  1.00  0.82           H  
ATOM   2537  HA  TYR A 159     -26.181  -4.669  43.793  1.00  0.82           H  
ATOM   2538 1HB  TYR A 159     -25.326  -5.229  41.581  1.00  0.82           H  
ATOM   2539 2HB  TYR A 159     -26.901  -4.922  40.857  1.00  0.82           H  
ATOM   2540  HD1 TYR A 159     -25.003  -2.886  43.457  1.00  0.82           H  
ATOM   2541  HD2 TYR A 159     -26.623  -3.139  39.505  1.00  0.82           H  
ATOM   2542  HE1 TYR A 159     -24.505  -0.476  43.100  1.00  0.82           H  
ATOM   2543  HE2 TYR A 159     -26.121  -0.757  39.143  1.00  0.82           H  
ATOM   2544  HH  TYR A 159     -24.797   1.298  41.671  1.00  0.82           H  
ATOM   2545  N   LYS A 160     -27.922  -3.095  44.191  1.00  0.80           N  
ATOM   2546  CA  LYS A 160     -28.886  -2.078  44.575  1.00  0.80           C  
ATOM   2547  C   LYS A 160     -28.247  -0.693  44.488  1.00  0.80           C  
ATOM   2548  O   LYS A 160     -27.222  -0.408  45.115  1.00  0.80           O  
ATOM   2549  CB  LYS A 160     -29.388  -2.332  46.018  1.00  0.80           C  
ATOM   2550  CG  LYS A 160     -30.450  -1.339  46.558  1.00  0.80           C  
ATOM   2551  CD  LYS A 160     -30.810  -1.562  48.095  1.00  0.80           C  
ATOM   2552  CE  LYS A 160     -31.829  -2.705  48.342  1.00  0.80           C  
ATOM   2553  NZ  LYS A 160     -32.317  -2.765  49.817  1.00  0.80           N  
ATOM   2554  H   LYS A 160     -27.042  -3.125  44.703  1.00  0.80           H  
ATOM   2555  HA  LYS A 160     -29.731  -2.105  43.883  1.00  0.80           H  
ATOM   2556 1HB  LYS A 160     -29.820  -3.333  46.078  1.00  0.80           H  
ATOM   2557 2HB  LYS A 160     -28.536  -2.307  46.703  1.00  0.80           H  
ATOM   2558 1HG  LYS A 160     -30.108  -0.319  46.411  1.00  0.80           H  
ATOM   2559 2HG  LYS A 160     -31.352  -1.476  45.975  1.00  0.80           H  
ATOM   2560 1HD  LYS A 160     -29.898  -1.803  48.639  1.00  0.80           H  
ATOM   2561 2HD  LYS A 160     -31.214  -0.653  48.517  1.00  0.80           H  
ATOM   2562 1HE  LYS A 160     -32.695  -2.547  47.698  1.00  0.80           H  
ATOM   2563 2HE  LYS A 160     -31.367  -3.654  48.085  1.00  0.80           H  
ATOM   2564 1HZ  LYS A 160     -33.016  -3.508  49.936  1.00  0.80           H  
ATOM   2565 2HZ  LYS A 160     -31.557  -2.931  50.497  1.00  0.80           H  
ATOM   2566 3HZ  LYS A 160     -32.780  -1.920  50.081  1.00  0.80           H  
ATOM   2567  N   HIS A 161     -28.875   0.177  43.723  1.00  0.79           N  
ATOM   2568  CA  HIS A 161     -28.465   1.557  43.557  1.00  0.79           C  
ATOM   2569  C   HIS A 161     -29.360   2.381  44.476  1.00  0.79           C  
ATOM   2570  O   HIS A 161     -30.596   2.350  44.375  1.00  0.79           O  
ATOM   2571  CB  HIS A 161     -28.560   1.987  42.085  1.00  0.79           C  
ATOM   2572  CG  HIS A 161     -28.157   3.372  41.817  1.00  0.79           C  
ATOM   2573  ND1 HIS A 161     -28.618   4.088  40.733  1.00  0.79           N  
ATOM   2574  CD2 HIS A 161     -27.341   4.195  42.485  1.00  0.79           C  
ATOM   2575  CE1 HIS A 161     -28.100   5.291  40.765  1.00  0.79           C  
ATOM   2576  NE2 HIS A 161     -27.320   5.368  41.814  1.00  0.79           N  
ATOM   2577  H   HIS A 161     -29.681  -0.131  43.205  1.00  0.79           H  
ATOM   2578  HA  HIS A 161     -27.433   1.689  43.881  1.00  0.79           H  
ATOM   2579 1HB  HIS A 161     -27.926   1.331  41.480  1.00  0.79           H  
ATOM   2580 2HB  HIS A 161     -29.566   1.852  41.737  1.00  0.79           H  
ATOM   2581  HD2 HIS A 161     -26.802   3.974  43.392  1.00  0.79           H  
ATOM   2582  HE1 HIS A 161     -28.282   6.090  40.044  1.00  0.79           H  
ATOM   2583  HE2 HIS A 161     -26.780   6.173  42.108  1.00  0.79           H  
ATOM   2584  N   ILE A 162     -28.724   3.017  45.452  1.00  0.77           N  
ATOM   2585  CA  ILE A 162     -29.379   3.745  46.520  1.00  0.77           C  
ATOM   2586  C   ILE A 162     -29.421   5.261  46.233  1.00  0.77           C  
ATOM   2587  O   ILE A 162     -30.444   5.921  46.449  1.00  0.77           O  
ATOM   2588  CB  ILE A 162     -28.648   3.386  47.831  1.00  0.77           C  
ATOM   2589  CG1 ILE A 162     -28.808   1.856  48.081  1.00  0.77           C  
ATOM   2590  CG2 ILE A 162     -29.169   4.191  48.974  1.00  0.77           C  
ATOM   2591  CD1 ILE A 162     -27.944   1.286  49.171  1.00  0.77           C  
ATOM   2592  H   ILE A 162     -27.706   3.023  45.461  1.00  0.77           H  
ATOM   2593  HA  ILE A 162     -30.405   3.392  46.597  1.00  0.77           H  
ATOM   2594  HB  ILE A 162     -27.589   3.580  47.717  1.00  0.77           H  
ATOM   2595 1HG1 ILE A 162     -29.834   1.652  48.329  1.00  0.77           H  
ATOM   2596 2HG1 ILE A 162     -28.560   1.330  47.161  1.00  0.77           H  
ATOM   2597 1HG2 ILE A 162     -28.640   3.923  49.885  1.00  0.77           H  
ATOM   2598 2HG2 ILE A 162     -29.002   5.225  48.748  1.00  0.77           H  
ATOM   2599 3HG2 ILE A 162     -30.227   4.009  49.106  1.00  0.77           H  
ATOM   2600 1HD1 ILE A 162     -28.127   0.217  49.256  1.00  0.77           H  
ATOM   2601 2HD1 ILE A 162     -26.893   1.450  48.927  1.00  0.77           H  
ATOM   2602 3HD1 ILE A 162     -28.181   1.771  50.113  1.00  0.77           H  
ATOM   2603  N   LEU A 163     -28.294   5.816  45.782  1.00  0.76           N  
ATOM   2604  CA  LEU A 163     -28.180   7.250  45.496  1.00  0.76           C  
ATOM   2605  C   LEU A 163     -27.430   7.591  44.204  1.00  0.76           C  
ATOM   2606  O   LEU A 163     -26.292   7.156  43.991  1.00  0.76           O  
ATOM   2607  CB  LEU A 163     -27.482   7.934  46.660  1.00  0.76           C  
ATOM   2608  CG  LEU A 163     -27.170   9.403  46.498  1.00  0.76           C  
ATOM   2609  CD1 LEU A 163     -28.442  10.216  46.376  1.00  0.76           C  
ATOM   2610  CD2 LEU A 163     -26.405   9.846  47.661  1.00  0.76           C  
ATOM   2611  H   LEU A 163     -27.485   5.219  45.652  1.00  0.76           H  
ATOM   2612  HA  LEU A 163     -29.186   7.655  45.410  1.00  0.76           H  
ATOM   2613 1HB  LEU A 163     -28.070   7.808  47.534  1.00  0.76           H  
ATOM   2614 2HB  LEU A 163     -26.539   7.434  46.818  1.00  0.76           H  
ATOM   2615  HG  LEU A 163     -26.582   9.540  45.626  1.00  0.76           H  
ATOM   2616 1HD1 LEU A 163     -28.189  11.266  46.259  1.00  0.76           H  
ATOM   2617 2HD1 LEU A 163     -29.008   9.893  45.511  1.00  0.76           H  
ATOM   2618 3HD1 LEU A 163     -29.040  10.094  47.258  1.00  0.76           H  
ATOM   2619 1HD2 LEU A 163     -26.157  10.901  47.560  1.00  0.76           H  
ATOM   2620 2HD2 LEU A 163     -27.026   9.700  48.536  1.00  0.76           H  
ATOM   2621 3HD2 LEU A 163     -25.490   9.261  47.740  1.00  0.76           H  
ATOM   2622  N   SER A 164     -28.054   8.401  43.343  1.00  0.75           N  
ATOM   2623  CA  SER A 164     -27.391   8.852  42.118  1.00  0.75           C  
ATOM   2624  C   SER A 164     -26.325   9.861  42.487  1.00  0.75           C  
ATOM   2625  O   SER A 164     -26.399  10.475  43.545  1.00  0.75           O  
ATOM   2626  CB  SER A 164     -28.394   9.470  41.167  1.00  0.75           C  
ATOM   2627  OG  SER A 164     -28.904  10.673  41.683  1.00  0.75           O  
ATOM   2628  H   SER A 164     -28.991   8.719  43.550  1.00  0.75           H  
ATOM   2629  HA  SER A 164     -26.902   8.019  41.622  1.00  0.75           H  
ATOM   2630 1HB  SER A 164     -27.911   9.657  40.202  1.00  0.75           H  
ATOM   2631 2HB  SER A 164     -29.207   8.767  40.994  1.00  0.75           H  
ATOM   2632  HG  SER A 164     -28.171  11.306  41.642  1.00  0.75           H  
ATOM   2633  N   LEU A 165     -25.380  10.092  41.599  1.00  0.75           N  
ATOM   2634  CA  LEU A 165     -24.343  11.066  41.874  1.00  0.75           C  
ATOM   2635  C   LEU A 165     -24.932  12.432  42.170  1.00  0.75           C  
ATOM   2636  O   LEU A 165     -25.756  12.948  41.409  1.00  0.75           O  
ATOM   2637  CB  LEU A 165     -23.411  11.114  40.668  1.00  0.75           C  
ATOM   2638  CG  LEU A 165     -22.454   9.926  40.509  1.00  0.75           C  
ATOM   2639  CD1 LEU A 165     -21.905   9.939  39.138  1.00  0.75           C  
ATOM   2640  CD2 LEU A 165     -21.310  10.079  41.499  1.00  0.75           C  
ATOM   2641  H   LEU A 165     -25.369   9.579  40.721  1.00  0.75           H  
ATOM   2642  HA  LEU A 165     -23.783  10.734  42.743  1.00  0.75           H  
ATOM   2643 1HB  LEU A 165     -24.015  11.173  39.762  1.00  0.75           H  
ATOM   2644 2HB  LEU A 165     -22.807  12.017  40.733  1.00  0.75           H  
ATOM   2645  HG  LEU A 165     -22.974   8.990  40.692  1.00  0.75           H  
ATOM   2646 1HD1 LEU A 165     -21.205   9.118  39.006  1.00  0.75           H  
ATOM   2647 2HD1 LEU A 165     -22.713   9.825  38.467  1.00  0.75           H  
ATOM   2648 3HD1 LEU A 165     -21.420  10.883  38.955  1.00  0.75           H  
ATOM   2649 1HD2 LEU A 165     -20.611   9.248  41.397  1.00  0.75           H  
ATOM   2650 2HD2 LEU A 165     -20.785  11.020  41.317  1.00  0.75           H  
ATOM   2651 3HD2 LEU A 165     -21.707  10.089  42.469  1.00  0.75           H  
ATOM   2652  N   THR A 166     -24.479  13.018  43.270  1.00  0.76           N  
ATOM   2653  CA  THR A 166     -24.944  14.320  43.711  1.00  0.76           C  
ATOM   2654  C   THR A 166     -23.926  15.069  44.555  1.00  0.76           C  
ATOM   2655  O   THR A 166     -23.060  14.469  45.186  1.00  0.76           O  
ATOM   2656  CB  THR A 166     -26.227  14.161  44.546  1.00  0.76           C  
ATOM   2657  OG1 THR A 166     -26.733  15.458  44.883  1.00  0.76           O  
ATOM   2658  CG2 THR A 166     -25.928  13.381  45.821  1.00  0.76           C  
ATOM   2659  H   THR A 166     -23.844  12.490  43.865  1.00  0.76           H  
ATOM   2660  HA  THR A 166     -25.159  14.923  42.826  1.00  0.76           H  
ATOM   2661  HB  THR A 166     -26.978  13.623  43.962  1.00  0.76           H  
ATOM   2662  HG1 THR A 166     -27.650  15.371  45.170  1.00  0.76           H  
ATOM   2663 1HG2 THR A 166     -26.840  13.277  46.409  1.00  0.76           H  
ATOM   2664 2HG2 THR A 166     -25.552  12.391  45.556  1.00  0.76           H  
ATOM   2665 3HG2 THR A 166     -25.180  13.903  46.412  1.00  0.76           H  
ATOM   2666  N   ASP A 167     -24.032  16.394  44.595  1.00  0.77           N  
ATOM   2667  CA  ASP A 167     -23.185  17.145  45.521  1.00  0.77           C  
ATOM   2668  C   ASP A 167     -23.889  17.336  46.875  1.00  0.77           C  
ATOM   2669  O   ASP A 167     -23.364  17.956  47.806  1.00  0.77           O  
ATOM   2670  CB  ASP A 167     -22.724  18.468  44.897  1.00  0.77           C  
ATOM   2671  CG  ASP A 167     -23.845  19.455  44.528  1.00  0.77           C  
ATOM   2672  OD1 ASP A 167     -24.994  19.130  44.687  1.00  0.77           O  
ATOM   2673  OD2 ASP A 167     -23.523  20.533  44.075  1.00  0.77           O  
ATOM   2674  H   ASP A 167     -24.731  16.862  44.033  1.00  0.77           H  
ATOM   2675  HA  ASP A 167     -22.279  16.565  45.707  1.00  0.77           H  
ATOM   2676 1HB  ASP A 167     -22.051  18.965  45.596  1.00  0.77           H  
ATOM   2677 2HB  ASP A 167     -22.137  18.253  44.000  1.00  0.77           H  
ATOM   2678  N   ASN A 168     -25.063  16.720  47.026  1.00  0.79           N  
ATOM   2679  CA  ASN A 168     -25.761  16.784  48.289  1.00  0.79           C  
ATOM   2680  C   ASN A 168     -25.156  15.750  49.219  1.00  0.79           C  
ATOM   2681  O   ASN A 168     -25.659  14.631  49.371  1.00  0.79           O  
ATOM   2682  CB  ASN A 168     -27.243  16.555  48.095  1.00  0.79           C  
ATOM   2683  CG  ASN A 168     -28.026  16.778  49.343  1.00  0.79           C  
ATOM   2684  OD1 ASN A 168     -27.507  16.557  50.443  1.00  0.79           O  
ATOM   2685  ND2 ASN A 168     -29.257  17.211  49.208  1.00  0.79           N  
ATOM   2686  H   ASN A 168     -25.495  16.242  46.240  1.00  0.79           H  
ATOM   2687  HA  ASN A 168     -25.606  17.768  48.734  1.00  0.79           H  
ATOM   2688 1HB  ASN A 168     -27.615  17.219  47.313  1.00  0.79           H  
ATOM   2689 2HB  ASN A 168     -27.408  15.531  47.759  1.00  0.79           H  
ATOM   2690 1HD2 ASN A 168     -29.824  17.374  50.016  1.00  0.79           H  
ATOM   2691 2HD2 ASN A 168     -29.632  17.373  48.295  1.00  0.79           H  
ATOM   2692  N   PHE A 169     -24.114  16.169  49.911  1.00  0.82           N  
ATOM   2693  CA  PHE A 169     -23.369  15.250  50.746  1.00  0.82           C  
ATOM   2694  C   PHE A 169     -24.197  14.811  51.948  1.00  0.82           C  
ATOM   2695  O   PHE A 169     -23.992  13.720  52.484  1.00  0.82           O  
ATOM   2696  CB  PHE A 169     -22.057  15.887  51.175  1.00  0.82           C  
ATOM   2697  CG  PHE A 169     -21.164  16.137  49.978  1.00  0.82           C  
ATOM   2698  CD1 PHE A 169     -20.807  17.432  49.637  1.00  0.82           C  
ATOM   2699  CD2 PHE A 169     -20.747  15.100  49.150  1.00  0.82           C  
ATOM   2700  CE1 PHE A 169     -20.040  17.686  48.521  1.00  0.82           C  
ATOM   2701  CE2 PHE A 169     -19.985  15.365  48.030  1.00  0.82           C  
ATOM   2702  CZ  PHE A 169     -19.634  16.656  47.723  1.00  0.82           C  
ATOM   2703  H   PHE A 169     -23.777  17.112  49.714  1.00  0.82           H  
ATOM   2704  HA  PHE A 169     -23.133  14.366  50.152  1.00  0.82           H  
ATOM   2705 1HB  PHE A 169     -22.245  16.835  51.675  1.00  0.82           H  
ATOM   2706 2HB  PHE A 169     -21.540  15.236  51.870  1.00  0.82           H  
ATOM   2707  HD1 PHE A 169     -21.143  18.258  50.263  1.00  0.82           H  
ATOM   2708  HD2 PHE A 169     -21.035  14.072  49.385  1.00  0.82           H  
ATOM   2709  HE1 PHE A 169     -19.770  18.710  48.269  1.00  0.82           H  
ATOM   2710  HE2 PHE A 169     -19.668  14.561  47.387  1.00  0.82           H  
ATOM   2711  HZ  PHE A 169     -19.042  16.863  46.842  1.00  0.82           H  
ATOM   2712  N   GLU A 170     -25.141  15.650  52.373  1.00  0.85           N  
ATOM   2713  CA  GLU A 170     -25.996  15.281  53.491  1.00  0.85           C  
ATOM   2714  C   GLU A 170     -26.841  14.067  53.099  1.00  0.85           C  
ATOM   2715  O   GLU A 170     -26.950  13.112  53.869  1.00  0.85           O  
ATOM   2716  CB  GLU A 170     -26.867  16.463  53.928  1.00  0.85           C  
ATOM   2717  CG  GLU A 170     -27.744  16.202  55.145  1.00  0.85           C  
ATOM   2718  CD  GLU A 170     -28.500  17.441  55.601  1.00  0.85           C  
ATOM   2719  OE1 GLU A 170     -28.346  18.470  54.988  1.00  0.85           O  
ATOM   2720  OE2 GLU A 170     -29.221  17.353  56.566  1.00  0.85           O  
ATOM   2721  H   GLU A 170     -25.279  16.529  51.893  1.00  0.85           H  
ATOM   2722  HA  GLU A 170     -25.369  14.989  54.330  1.00  0.85           H  
ATOM   2723 1HB  GLU A 170     -26.228  17.316  54.153  1.00  0.85           H  
ATOM   2724 2HB  GLU A 170     -27.520  16.754  53.108  1.00  0.85           H  
ATOM   2725 1HG  GLU A 170     -28.463  15.419  54.898  1.00  0.85           H  
ATOM   2726 2HG  GLU A 170     -27.119  15.838  55.960  1.00  0.85           H  
ATOM   2727  N   GLU A 171     -27.431  14.090  51.894  1.00  0.89           N  
ATOM   2728  CA  GLU A 171     -28.241  12.958  51.439  1.00  0.89           C  
ATOM   2729  C   GLU A 171     -27.392  11.692  51.367  1.00  0.89           C  
ATOM   2730  O   GLU A 171     -27.831  10.613  51.775  1.00  0.89           O  
ATOM   2731  CB  GLU A 171     -28.902  13.237  50.088  1.00  0.89           C  
ATOM   2732  CG  GLU A 171     -29.820  12.119  49.602  1.00  0.89           C  
ATOM   2733  CD  GLU A 171     -30.580  12.440  48.313  1.00  0.89           C  
ATOM   2734  OE1 GLU A 171     -30.397  13.500  47.768  1.00  0.89           O  
ATOM   2735  OE2 GLU A 171     -31.350  11.608  47.888  1.00  0.89           O  
ATOM   2736  H   GLU A 171     -27.317  14.907  51.296  1.00  0.89           H  
ATOM   2737  HA  GLU A 171     -29.032  12.790  52.170  1.00  0.89           H  
ATOM   2738 1HB  GLU A 171     -29.488  14.153  50.152  1.00  0.89           H  
ATOM   2739 2HB  GLU A 171     -28.131  13.394  49.331  1.00  0.89           H  
ATOM   2740 1HG  GLU A 171     -29.206  11.241  49.436  1.00  0.89           H  
ATOM   2741 2HG  GLU A 171     -30.533  11.883  50.390  1.00  0.89           H  
ATOM   2742  N   PHE A 172     -26.147  11.833  50.890  1.00  0.92           N  
ATOM   2743  CA  PHE A 172     -25.240  10.690  50.827  1.00  0.92           C  
ATOM   2744  C   PHE A 172     -25.103  10.088  52.215  1.00  0.92           C  
ATOM   2745  O   PHE A 172     -25.229   8.864  52.382  1.00  0.92           O  
ATOM   2746  CB  PHE A 172     -23.848  11.086  50.321  1.00  0.92           C  
ATOM   2747  CG  PHE A 172     -22.867   9.924  50.250  1.00  0.92           C  
ATOM   2748  CD1 PHE A 172     -22.599   9.233  49.081  1.00  0.92           C  
ATOM   2749  CD2 PHE A 172     -22.263   9.486  51.397  1.00  0.92           C  
ATOM   2750  CE1 PHE A 172     -21.710   8.167  49.103  1.00  0.92           C  
ATOM   2751  CE2 PHE A 172     -21.391   8.419  51.412  1.00  0.92           C  
ATOM   2752  CZ  PHE A 172     -21.114   7.765  50.261  1.00  0.92           C  
ATOM   2753  H   PHE A 172     -25.849  12.751  50.550  1.00  0.92           H  
ATOM   2754  HA  PHE A 172     -25.652   9.924  50.198  1.00  0.92           H  
ATOM   2755 1HB  PHE A 172     -23.931  11.535  49.330  1.00  0.92           H  
ATOM   2756 2HB  PHE A 172     -23.425  11.832  50.978  1.00  0.92           H  
ATOM   2757  HD1 PHE A 172     -23.071   9.539  48.146  1.00  0.92           H  
ATOM   2758  HD2 PHE A 172     -22.495   9.997  52.311  1.00  0.92           H  
ATOM   2759  HE1 PHE A 172     -21.480   7.646  48.212  1.00  0.92           H  
ATOM   2760  HE2 PHE A 172     -20.930   8.099  52.346  1.00  0.92           H  
ATOM   2761  HZ  PHE A 172     -20.423   6.926  50.265  1.00  0.92           H  
ATOM   2762  N   ARG A 173     -24.835  10.945  53.211  1.00  0.96           N  
ATOM   2763  CA  ARG A 173     -24.664  10.475  54.573  1.00  0.96           C  
ATOM   2764  C   ARG A 173     -25.926   9.837  55.137  1.00  0.96           C  
ATOM   2765  O   ARG A 173     -25.852   8.786  55.772  1.00  0.96           O  
ATOM   2766  CB  ARG A 173     -24.245  11.618  55.493  1.00  0.96           C  
ATOM   2767  CG  ARG A 173     -22.827  12.106  55.294  1.00  0.96           C  
ATOM   2768  CD  ARG A 173     -22.349  12.993  56.399  1.00  0.96           C  
ATOM   2769  NE  ARG A 173     -23.106  14.249  56.518  1.00  0.96           N  
ATOM   2770  CZ  ARG A 173     -22.828  15.408  55.870  1.00  0.96           C  
ATOM   2771  NH1 ARG A 173     -21.813  15.489  55.038  1.00  0.96           N  
ATOM   2772  NH2 ARG A 173     -23.584  16.477  56.084  1.00  0.96           N  
ATOM   2773  H   ARG A 173     -24.733  11.942  53.007  1.00  0.96           H  
ATOM   2774  HA  ARG A 173     -23.871   9.729  54.576  1.00  0.96           H  
ATOM   2775 1HB  ARG A 173     -24.909  12.466  55.335  1.00  0.96           H  
ATOM   2776 2HB  ARG A 173     -24.352  11.307  56.532  1.00  0.96           H  
ATOM   2777 1HG  ARG A 173     -22.201  11.236  55.287  1.00  0.96           H  
ATOM   2778 2HG  ARG A 173     -22.735  12.631  54.348  1.00  0.96           H  
ATOM   2779 1HD  ARG A 173     -22.434  12.455  57.343  1.00  0.96           H  
ATOM   2780 2HD  ARG A 173     -21.301  13.240  56.225  1.00  0.96           H  
ATOM   2781  HE  ARG A 173     -23.899  14.250  57.145  1.00  0.96           H  
ATOM   2782 1HH1 ARG A 173     -21.236  14.680  54.865  1.00  0.96           H  
ATOM   2783 2HH1 ARG A 173     -21.610  16.365  54.579  1.00  0.96           H  
ATOM   2784 1HH2 ARG A 173     -24.364  16.426  56.729  1.00  0.96           H  
ATOM   2785 2HH2 ARG A 173     -23.381  17.343  55.608  1.00  0.96           H  
ATOM   2786  N   GLU A 174     -27.099  10.412  54.873  1.00  1.02           N  
ATOM   2787  CA  GLU A 174     -28.316   9.830  55.437  1.00  1.02           C  
ATOM   2788  C   GLU A 174     -28.613   8.448  54.860  1.00  1.02           C  
ATOM   2789  O   GLU A 174     -28.993   7.522  55.586  1.00  1.02           O  
ATOM   2790  CB  GLU A 174     -29.509  10.763  55.205  1.00  1.02           C  
ATOM   2791  CG  GLU A 174     -29.485  12.064  56.037  1.00  1.02           C  
ATOM   2792  CD  GLU A 174     -29.593  11.826  57.533  1.00  1.02           C  
ATOM   2793  OE1 GLU A 174     -30.495  11.143  57.948  1.00  1.02           O  
ATOM   2794  OE2 GLU A 174     -28.758  12.323  58.267  1.00  1.02           O  
ATOM   2795  H   GLU A 174     -27.135  11.278  54.330  1.00  1.02           H  
ATOM   2796  HA  GLU A 174     -28.174   9.718  56.506  1.00  1.02           H  
ATOM   2797 1HB  GLU A 174     -29.540  11.044  54.150  1.00  1.02           H  
ATOM   2798 2HB  GLU A 174     -30.433  10.234  55.431  1.00  1.02           H  
ATOM   2799 1HG  GLU A 174     -28.548  12.584  55.838  1.00  1.02           H  
ATOM   2800 2HG  GLU A 174     -30.298  12.710  55.710  1.00  1.02           H  
ATOM   2801  N   LYS A 175     -28.375   8.284  53.566  1.00  1.09           N  
ATOM   2802  CA  LYS A 175     -28.616   7.007  52.922  1.00  1.09           C  
ATOM   2803  C   LYS A 175     -27.587   5.968  53.330  1.00  1.09           C  
ATOM   2804  O   LYS A 175     -27.931   4.800  53.548  1.00  1.09           O  
ATOM   2805  CB  LYS A 175     -28.672   7.204  51.416  1.00  1.09           C  
ATOM   2806  CG  LYS A 175     -29.958   7.917  50.964  1.00  1.09           C  
ATOM   2807  CD  LYS A 175     -29.967   8.165  49.491  1.00  1.09           C  
ATOM   2808  CE  LYS A 175     -31.264   8.772  48.999  1.00  1.09           C  
ATOM   2809  NZ  LYS A 175     -32.367   7.777  48.957  1.00  1.09           N  
ATOM   2810  H   LYS A 175     -28.057   9.080  53.007  1.00  1.09           H  
ATOM   2811  HA  LYS A 175     -29.591   6.646  53.246  1.00  1.09           H  
ATOM   2812 1HB  LYS A 175     -27.819   7.817  51.100  1.00  1.09           H  
ATOM   2813 2HB  LYS A 175     -28.595   6.251  50.916  1.00  1.09           H  
ATOM   2814 1HG  LYS A 175     -30.826   7.319  51.236  1.00  1.09           H  
ATOM   2815 2HG  LYS A 175     -30.022   8.881  51.477  1.00  1.09           H  
ATOM   2816 1HD  LYS A 175     -29.160   8.845  49.268  1.00  1.09           H  
ATOM   2817 2HD  LYS A 175     -29.812   7.252  48.957  1.00  1.09           H  
ATOM   2818 1HE  LYS A 175     -31.550   9.589  49.656  1.00  1.09           H  
ATOM   2819 2HE  LYS A 175     -31.113   9.158  47.997  1.00  1.09           H  
ATOM   2820 1HZ  LYS A 175     -33.202   8.225  48.614  1.00  1.09           H  
ATOM   2821 2HZ  LYS A 175     -32.100   7.020  48.321  1.00  1.09           H  
ATOM   2822 3HZ  LYS A 175     -32.533   7.406  49.878  1.00  1.09           H  
ATOM   2823  N   THR A 176     -26.330   6.395  53.479  1.00  1.16           N  
ATOM   2824  CA  THR A 176     -25.265   5.493  53.875  1.00  1.16           C  
ATOM   2825  C   THR A 176     -25.481   5.047  55.330  1.00  1.16           C  
ATOM   2826  O   THR A 176     -25.355   3.866  55.634  1.00  1.16           O  
ATOM   2827  CB  THR A 176     -23.887   6.149  53.686  1.00  1.16           C  
ATOM   2828  OG1 THR A 176     -23.746   6.535  52.325  1.00  1.16           O  
ATOM   2829  CG2 THR A 176     -22.772   5.153  54.006  1.00  1.16           C  
ATOM   2830  H   THR A 176     -26.091   7.366  53.277  1.00  1.16           H  
ATOM   2831  HA  THR A 176     -25.302   4.609  53.249  1.00  1.16           H  
ATOM   2832  HB  THR A 176     -23.804   7.027  54.329  1.00  1.16           H  
ATOM   2833  HG1 THR A 176     -24.347   7.300  52.154  1.00  1.16           H  
ATOM   2834 1HG2 THR A 176     -21.803   5.629  53.852  1.00  1.16           H  
ATOM   2835 2HG2 THR A 176     -22.859   4.834  55.034  1.00  1.16           H  
ATOM   2836 3HG2 THR A 176     -22.859   4.287  53.352  1.00  1.16           H  
ATOM   2837  N   LYS A 177     -25.862   5.980  56.229  1.00  1.22           N  
ATOM   2838  CA  LYS A 177     -26.099   5.618  57.634  1.00  1.22           C  
ATOM   2839  C   LYS A 177     -27.163   4.566  57.784  1.00  1.22           C  
ATOM   2840  O   LYS A 177     -27.061   3.705  58.661  1.00  1.22           O  
ATOM   2841  CB  LYS A 177     -26.543   6.810  58.503  1.00  1.22           C  
ATOM   2842  CG  LYS A 177     -25.465   7.814  58.906  1.00  1.22           C  
ATOM   2843  CD  LYS A 177     -25.995   8.829  59.906  1.00  1.22           C  
ATOM   2844  CE  LYS A 177     -26.932   9.805  59.249  1.00  1.22           C  
ATOM   2845  NZ  LYS A 177     -27.409  10.857  60.194  1.00  1.22           N  
ATOM   2846  H   LYS A 177     -25.957   6.953  55.948  1.00  1.22           H  
ATOM   2847  HA  LYS A 177     -25.179   5.211  58.044  1.00  1.22           H  
ATOM   2848 1HB  LYS A 177     -27.311   7.370  57.959  1.00  1.22           H  
ATOM   2849 2HB  LYS A 177     -27.004   6.435  59.413  1.00  1.22           H  
ATOM   2850 1HG  LYS A 177     -24.691   7.275  59.421  1.00  1.22           H  
ATOM   2851 2HG  LYS A 177     -25.040   8.315  58.045  1.00  1.22           H  
ATOM   2852 1HD  LYS A 177     -26.524   8.311  60.705  1.00  1.22           H  
ATOM   2853 2HD  LYS A 177     -25.162   9.380  60.339  1.00  1.22           H  
ATOM   2854 1HE  LYS A 177     -26.417  10.288  58.417  1.00  1.22           H  
ATOM   2855 2HE  LYS A 177     -27.797   9.267  58.860  1.00  1.22           H  
ATOM   2856 1HZ  LYS A 177     -28.030  11.470  59.654  1.00  1.22           H  
ATOM   2857 2HZ  LYS A 177     -27.916  10.442  60.957  1.00  1.22           H  
ATOM   2858 3HZ  LYS A 177     -26.635  11.387  60.549  1.00  1.22           H  
ATOM   2859  N   VAL A 178     -28.192   4.620  56.953  1.00  1.23           N  
ATOM   2860  CA  VAL A 178     -29.222   3.626  57.096  1.00  1.23           C  
ATOM   2861  C   VAL A 178     -28.899   2.376  56.276  1.00  1.23           C  
ATOM   2862  O   VAL A 178     -28.655   1.308  56.849  1.00  1.23           O  
ATOM   2863  CB  VAL A 178     -30.569   4.242  56.648  1.00  1.23           C  
ATOM   2864  CG1 VAL A 178     -31.685   3.213  56.697  1.00  1.23           C  
ATOM   2865  CG2 VAL A 178     -30.892   5.416  57.547  1.00  1.23           C  
ATOM   2866  H   VAL A 178     -28.272   5.368  56.260  1.00  1.23           H  
ATOM   2867  HA  VAL A 178     -29.296   3.346  58.146  1.00  1.23           H  
ATOM   2868  HB  VAL A 178     -30.477   4.590  55.617  1.00  1.23           H  
ATOM   2869 1HG1 VAL A 178     -32.615   3.675  56.370  1.00  1.23           H  
ATOM   2870 2HG1 VAL A 178     -31.451   2.388  56.044  1.00  1.23           H  
ATOM   2871 3HG1 VAL A 178     -31.800   2.846  57.714  1.00  1.23           H  
ATOM   2872 1HG2 VAL A 178     -31.828   5.870  57.228  1.00  1.23           H  
ATOM   2873 2HG2 VAL A 178     -30.985   5.072  58.575  1.00  1.23           H  
ATOM   2874 3HG2 VAL A 178     -30.091   6.155  57.482  1.00  1.23           H  
ATOM   2875  N   ALA A 179     -28.886   2.511  54.943  1.00  1.20           N  
ATOM   2876  CA  ALA A 179     -28.714   1.380  54.037  1.00  1.20           C  
ATOM   2877  C   ALA A 179     -29.430   0.177  54.655  1.00  1.20           C  
ATOM   2878  O   ALA A 179     -30.530   0.325  55.195  1.00  1.20           O  
ATOM   2879  CB  ALA A 179     -27.235   1.120  53.790  1.00  1.20           C  
ATOM   2880  H   ALA A 179     -28.979   3.438  54.535  1.00  1.20           H  
ATOM   2881  HA  ALA A 179     -29.195   1.619  53.090  1.00  1.20           H  
ATOM   2882 1HB  ALA A 179     -27.121   0.305  53.102  1.00  1.20           H  
ATOM   2883 2HB  ALA A 179     -26.785   2.015  53.369  1.00  1.20           H  
ATOM   2884 3HB  ALA A 179     -26.749   0.887  54.718  1.00  1.20           H  
ATOM   2885  N   ARG A 180     -28.777  -0.987  54.632  1.00  1.15           N  
ATOM   2886  CA  ARG A 180     -29.108  -2.125  55.488  1.00  1.15           C  
ATOM   2887  C   ARG A 180     -28.125  -3.244  55.116  1.00  1.15           C  
ATOM   2888  O   ARG A 180     -27.761  -3.322  53.945  1.00  1.15           O  
ATOM   2889  CB  ARG A 180     -30.540  -2.626  55.295  1.00  1.15           C  
ATOM   2890  CG  ARG A 180     -31.129  -3.497  56.426  1.00  1.15           C  
ATOM   2891  CD  ARG A 180     -31.395  -2.679  57.649  1.00  1.15           C  
ATOM   2892  NE  ARG A 180     -32.503  -1.746  57.488  1.00  1.15           N  
ATOM   2893  CZ  ARG A 180     -33.779  -2.012  57.856  1.00  1.15           C  
ATOM   2894  NH1 ARG A 180     -34.062  -3.170  58.421  1.00  1.15           N  
ATOM   2895  NH2 ARG A 180     -34.733  -1.109  57.668  1.00  1.15           N  
ATOM   2896  H   ARG A 180     -27.946  -1.060  54.074  1.00  1.15           H  
ATOM   2897  HA  ARG A 180     -28.974  -1.815  56.520  1.00  1.15           H  
ATOM   2898 1HB  ARG A 180     -31.254  -1.867  55.045  1.00  1.15           H  
ATOM   2899 2HB  ARG A 180     -30.477  -3.274  54.460  1.00  1.15           H  
ATOM   2900 1HG  ARG A 180     -32.091  -3.894  56.092  1.00  1.15           H  
ATOM   2901 2HG  ARG A 180     -30.479  -4.332  56.657  1.00  1.15           H  
ATOM   2902 1HD  ARG A 180     -31.631  -3.349  58.477  1.00  1.15           H  
ATOM   2903 2HD  ARG A 180     -30.512  -2.098  57.893  1.00  1.15           H  
ATOM   2904  HE  ARG A 180     -32.304  -0.849  57.052  1.00  1.15           H  
ATOM   2905 1HH1 ARG A 180     -33.332  -3.881  58.555  1.00  1.15           H  
ATOM   2906 2HH1 ARG A 180     -35.002  -3.405  58.736  1.00  1.15           H  
ATOM   2907 1HH2 ARG A 180     -34.510  -0.222  57.237  1.00  1.15           H  
ATOM   2908 2HH2 ARG A 180     -35.680  -1.308  57.954  1.00  1.15           H  
ATOM   2909  N   PRO A 181     -27.653  -4.093  56.043  1.00  1.09           N  
ATOM   2910  CA  PRO A 181     -26.927  -5.328  55.770  1.00  1.09           C  
ATOM   2911  C   PRO A 181     -27.838  -6.436  55.259  1.00  1.09           C  
ATOM   2912  O   PRO A 181     -29.042  -6.400  55.538  1.00  1.09           O  
ATOM   2913  CB  PRO A 181     -26.337  -5.678  57.125  1.00  1.09           C  
ATOM   2914  CG  PRO A 181     -27.316  -5.067  58.121  1.00  1.09           C  
ATOM   2915  CD  PRO A 181     -27.736  -3.771  57.489  1.00  1.09           C  
ATOM   2916  HA  PRO A 181     -26.125  -5.128  55.049  1.00  1.09           H  
ATOM   2917 1HB  PRO A 181     -26.280  -6.774  57.214  1.00  1.09           H  
ATOM   2918 2HB  PRO A 181     -25.314  -5.293  57.201  1.00  1.09           H  
ATOM   2919 1HG  PRO A 181     -28.168  -5.741  58.266  1.00  1.09           H  
ATOM   2920 2HG  PRO A 181     -26.877  -4.923  59.103  1.00  1.09           H  
ATOM   2921 1HD  PRO A 181     -28.727  -3.562  57.832  1.00  1.09           H  
ATOM   2922 2HD  PRO A 181     -27.027  -2.961  57.746  1.00  1.09           H  
ATOM   2923  N   SER A 182     -27.249  -7.438  54.595  1.00  1.04           N  
ATOM   2924  CA  SER A 182     -27.884  -8.706  54.207  1.00  1.04           C  
ATOM   2925  C   SER A 182     -27.111  -9.909  54.769  1.00  1.04           C  
ATOM   2926  O   SER A 182     -25.920  -9.817  55.072  1.00  1.04           O  
ATOM   2927  CB  SER A 182     -28.022  -8.827  52.714  1.00  1.04           C  
ATOM   2928  OG  SER A 182     -28.906  -7.870  52.221  1.00  1.04           O  
ATOM   2929  H   SER A 182     -26.277  -7.309  54.328  1.00  1.04           H  
ATOM   2930  HA  SER A 182     -28.891  -8.728  54.587  1.00  1.04           H  
ATOM   2931 1HB  SER A 182     -27.070  -8.701  52.262  1.00  1.04           H  
ATOM   2932 2HB  SER A 182     -28.380  -9.825  52.462  1.00  1.04           H  
ATOM   2933  HG  SER A 182     -29.779  -8.093  52.633  1.00  1.04           H  
ATOM   2934  N   GLY A 183     -27.789 -11.032  54.930  1.00  1.02           N  
ATOM   2935  CA  GLY A 183     -27.133 -12.252  55.371  1.00  1.02           C  
ATOM   2936  C   GLY A 183     -26.756 -13.078  54.153  1.00  1.02           C  
ATOM   2937  O   GLY A 183     -27.482 -13.082  53.156  1.00  1.02           O  
ATOM   2938  H   GLY A 183     -28.766 -11.055  54.699  1.00  1.02           H  
ATOM   2939 1HA  GLY A 183     -26.250 -12.002  55.941  1.00  1.02           H  
ATOM   2940 2HA  GLY A 183     -27.785 -12.817  56.036  1.00  1.02           H  
ATOM   2941  N   ASN A 184     -25.645 -13.797  54.250  1.00  1.04           N  
ATOM   2942  CA  ASN A 184     -25.141 -14.649  53.174  1.00  1.04           C  
ATOM   2943  C   ASN A 184     -24.485 -15.866  53.819  1.00  1.04           C  
ATOM   2944  O   ASN A 184     -23.981 -15.768  54.940  1.00  1.04           O  
ATOM   2945  CB  ASN A 184     -24.172 -13.864  52.282  1.00  1.04           C  
ATOM   2946  CG  ASN A 184     -24.850 -12.695  51.592  1.00  1.04           C  
ATOM   2947  OD1 ASN A 184     -24.947 -11.625  52.207  1.00  1.04           O  
ATOM   2948  ND2 ASN A 184     -25.283 -12.853  50.376  1.00  1.04           N  
ATOM   2949  H   ASN A 184     -25.115 -13.744  55.108  1.00  1.04           H  
ATOM   2950  HA  ASN A 184     -25.974 -15.006  52.565  1.00  1.04           H  
ATOM   2951 1HB  ASN A 184     -23.339 -13.494  52.877  1.00  1.04           H  
ATOM   2952 2HB  ASN A 184     -23.759 -14.534  51.515  1.00  1.04           H  
ATOM   2953 1HD2 ASN A 184     -25.728 -12.107  49.894  1.00  1.04           H  
ATOM   2954 2HD2 ASN A 184     -25.127 -13.717  49.866  1.00  1.04           H  
ATOM   2955  N   LEU A 185     -24.521 -17.008  53.140  1.00  1.08           N  
ATOM   2956  CA  LEU A 185     -23.878 -18.222  53.635  1.00  1.08           C  
ATOM   2957  C   LEU A 185     -22.437 -18.336  53.159  1.00  1.08           C  
ATOM   2958  O   LEU A 185     -21.553 -18.758  53.907  1.00  1.08           O  
ATOM   2959  CB  LEU A 185     -24.615 -19.455  53.113  1.00  1.08           C  
ATOM   2960  CG  LEU A 185     -26.049 -19.628  53.533  1.00  1.08           C  
ATOM   2961  CD1 LEU A 185     -26.634 -20.824  52.771  1.00  1.08           C  
ATOM   2962  CD2 LEU A 185     -26.094 -19.839  55.029  1.00  1.08           C  
ATOM   2963  H   LEU A 185     -24.965 -17.036  52.231  1.00  1.08           H  
ATOM   2964  HA  LEU A 185     -23.890 -18.209  54.723  1.00  1.08           H  
ATOM   2965 1HB  LEU A 185     -24.589 -19.442  52.027  1.00  1.08           H  
ATOM   2966 2HB  LEU A 185     -24.072 -20.337  53.445  1.00  1.08           H  
ATOM   2967  HG  LEU A 185     -26.623 -18.744  53.271  1.00  1.08           H  
ATOM   2968 1HD1 LEU A 185     -27.669 -20.971  53.048  1.00  1.08           H  
ATOM   2969 2HD1 LEU A 185     -26.572 -20.633  51.697  1.00  1.08           H  
ATOM   2970 3HD1 LEU A 185     -26.067 -21.719  53.011  1.00  1.08           H  
ATOM   2971 1HD2 LEU A 185     -27.111 -19.974  55.360  1.00  1.08           H  
ATOM   2972 2HD2 LEU A 185     -25.515 -20.725  55.286  1.00  1.08           H  
ATOM   2973 3HD2 LEU A 185     -25.666 -18.969  55.529  1.00  1.08           H  
ATOM   2974  N   ASP A 186     -22.215 -17.989  51.895  1.00  1.10           N  
ATOM   2975  CA  ASP A 186     -20.890 -18.122  51.296  1.00  1.10           C  
ATOM   2976  C   ASP A 186     -20.030 -16.877  51.588  1.00  1.10           C  
ATOM   2977  O   ASP A 186     -20.510 -15.907  52.177  1.00  1.10           O  
ATOM   2978  CB  ASP A 186     -21.026 -18.421  49.793  1.00  1.10           C  
ATOM   2979  CG  ASP A 186     -19.862 -19.261  49.207  1.00  1.10           C  
ATOM   2980  OD1 ASP A 186     -18.803 -19.266  49.813  1.00  1.10           O  
ATOM   2981  OD2 ASP A 186     -20.022 -19.846  48.164  1.00  1.10           O  
ATOM   2982  H   ASP A 186     -23.007 -17.659  51.337  1.00  1.10           H  
ATOM   2983  HA  ASP A 186     -20.395 -18.980  51.750  1.00  1.10           H  
ATOM   2984 1HB  ASP A 186     -21.946 -18.972  49.627  1.00  1.10           H  
ATOM   2985 2HB  ASP A 186     -21.109 -17.476  49.237  1.00  1.10           H  
ATOM   2986  N   SER A 187     -18.756 -16.928  51.191  1.00  1.10           N  
ATOM   2987  CA  SER A 187     -17.813 -15.812  51.398  1.00  1.10           C  
ATOM   2988  C   SER A 187     -17.461 -14.946  50.151  1.00  1.10           C  
ATOM   2989  O   SER A 187     -17.147 -13.766  50.330  1.00  1.10           O  
ATOM   2990  CB  SER A 187     -16.530 -16.298  52.061  1.00  1.10           C  
ATOM   2991  OG  SER A 187     -16.776 -16.771  53.358  1.00  1.10           O  
ATOM   2992  H   SER A 187     -18.464 -17.791  50.733  1.00  1.10           H  
ATOM   2993  HA  SER A 187     -18.283 -15.138  52.116  1.00  1.10           H  
ATOM   2994 1HB  SER A 187     -16.071 -17.087  51.477  1.00  1.10           H  
ATOM   2995 2HB  SER A 187     -15.822 -15.474  52.102  1.00  1.10           H  
ATOM   2996  HG  SER A 187     -17.315 -17.558  53.262  1.00  1.10           H  
ATOM   2997  N   PRO A 188     -17.343 -15.492  48.921  1.00  1.05           N  
ATOM   2998  CA  PRO A 188     -17.120 -14.753  47.694  1.00  1.05           C  
ATOM   2999  C   PRO A 188     -18.285 -13.798  47.458  1.00  1.05           C  
ATOM   3000  O   PRO A 188     -19.423 -14.135  47.766  1.00  1.05           O  
ATOM   3001  CB  PRO A 188     -17.061 -15.849  46.643  1.00  1.05           C  
ATOM   3002  CG  PRO A 188     -16.684 -17.074  47.396  1.00  1.05           C  
ATOM   3003  CD  PRO A 188     -17.375 -16.922  48.706  1.00  1.05           C  
ATOM   3004  HA  PRO A 188     -16.176 -14.217  47.765  1.00  1.05           H  
ATOM   3005 1HB  PRO A 188     -18.036 -15.950  46.172  1.00  1.05           H  
ATOM   3006 2HB  PRO A 188     -16.336 -15.586  45.866  1.00  1.05           H  
ATOM   3007 1HG  PRO A 188     -17.021 -17.976  46.859  1.00  1.05           H  
ATOM   3008 2HG  PRO A 188     -15.596 -17.145  47.492  1.00  1.05           H  
ATOM   3009 1HD  PRO A 188     -18.398 -17.213  48.560  1.00  1.05           H  
ATOM   3010 2HD  PRO A 188     -16.852 -17.507  49.456  1.00  1.05           H  
ATOM   3011  N   GLU A 189     -18.024 -12.659  46.846  1.00  0.97           N  
ATOM   3012  CA  GLU A 189     -19.065 -11.679  46.574  1.00  0.97           C  
ATOM   3013  C   GLU A 189     -19.346 -11.513  45.087  1.00  0.97           C  
ATOM   3014  O   GLU A 189     -18.567 -11.936  44.225  1.00  0.97           O  
ATOM   3015  CB  GLU A 189     -18.646 -10.337  47.160  1.00  0.97           C  
ATOM   3016  CG  GLU A 189     -17.487  -9.684  46.386  1.00  0.97           C  
ATOM   3017  CD  GLU A 189     -16.882  -8.591  47.085  1.00  0.97           C  
ATOM   3018  OE1 GLU A 189     -17.118  -8.471  48.234  1.00  0.97           O  
ATOM   3019  OE2 GLU A 189     -16.193  -7.844  46.489  1.00  0.97           O  
ATOM   3020  H   GLU A 189     -17.063 -12.429  46.638  1.00  0.97           H  
ATOM   3021  HA  GLU A 189     -19.981 -12.005  47.063  1.00  0.97           H  
ATOM   3022 1HB  GLU A 189     -19.503  -9.679  47.166  1.00  0.97           H  
ATOM   3023 2HB  GLU A 189     -18.324 -10.474  48.194  1.00  0.97           H  
ATOM   3024 1HG  GLU A 189     -16.760 -10.389  46.136  1.00  0.97           H  
ATOM   3025 2HG  GLU A 189     -17.845  -9.308  45.472  1.00  0.97           H  
ATOM   3026  N   GLY A 190     -20.478 -10.872  44.800  1.00  0.89           N  
ATOM   3027  CA  GLY A 190     -20.944 -10.566  43.449  1.00  0.89           C  
ATOM   3028  C   GLY A 190     -20.575  -9.155  43.000  1.00  0.89           C  
ATOM   3029  O   GLY A 190     -21.095  -8.633  42.008  1.00  0.89           O  
ATOM   3030  H   GLY A 190     -21.058 -10.566  45.570  1.00  0.89           H  
ATOM   3031 1HA  GLY A 190     -20.511 -11.282  42.754  1.00  0.89           H  
ATOM   3032 2HA  GLY A 190     -22.017 -10.696  43.421  1.00  0.89           H  
ATOM   3033  N   GLY A 191     -19.635  -8.569  43.713  1.00  0.81           N  
ATOM   3034  CA  GLY A 191     -19.160  -7.210  43.516  1.00  0.81           C  
ATOM   3035  C   GLY A 191     -18.711  -6.920  42.097  1.00  0.81           C  
ATOM   3036  O   GLY A 191     -18.854  -5.789  41.637  1.00  0.81           O  
ATOM   3037  H   GLY A 191     -19.255  -9.094  44.485  1.00  0.81           H  
ATOM   3038 1HA  GLY A 191     -19.942  -6.509  43.797  1.00  0.81           H  
ATOM   3039 2HA  GLY A 191     -18.339  -7.048  44.195  1.00  0.81           H  
ATOM   3040  N   MET A 192     -18.194  -7.919  41.372  1.00  0.75           N  
ATOM   3041  CA  MET A 192     -17.804  -7.647  39.994  1.00  0.75           C  
ATOM   3042  C   MET A 192     -19.040  -7.317  39.152  1.00  0.75           C  
ATOM   3043  O   MET A 192     -18.950  -6.553  38.192  1.00  0.75           O  
ATOM   3044  CB  MET A 192     -17.048  -8.818  39.365  1.00  0.75           C  
ATOM   3045  CG  MET A 192     -15.645  -9.092  39.895  1.00  0.75           C  
ATOM   3046  SD  MET A 192     -14.482  -7.705  39.621  1.00  0.75           S  
ATOM   3047  CE  MET A 192     -12.913  -8.365  40.183  1.00  0.75           C  
ATOM   3048  H   MET A 192     -18.084  -8.840  41.774  1.00  0.75           H  
ATOM   3049  HA  MET A 192     -17.153  -6.776  39.982  1.00  0.75           H  
ATOM   3050 1HB  MET A 192     -17.633  -9.731  39.477  1.00  0.75           H  
ATOM   3051 2HB  MET A 192     -16.938  -8.636  38.310  1.00  0.75           H  
ATOM   3052 1HG  MET A 192     -15.705  -9.297  40.934  1.00  0.75           H  
ATOM   3053 2HG  MET A 192     -15.247  -9.974  39.398  1.00  0.75           H  
ATOM   3054 1HE  MET A 192     -12.133  -7.615  40.058  1.00  0.75           H  
ATOM   3055 2HE  MET A 192     -12.990  -8.635  41.228  1.00  0.75           H  
ATOM   3056 3HE  MET A 192     -12.664  -9.244  39.606  1.00  0.75           H  
ATOM   3057  N   ASP A 193     -20.213  -7.862  39.511  1.00  0.72           N  
ATOM   3058  CA  ASP A 193     -21.405  -7.561  38.730  1.00  0.72           C  
ATOM   3059  C   ASP A 193     -21.793  -6.135  39.016  1.00  0.72           C  
ATOM   3060  O   ASP A 193     -22.215  -5.388  38.129  1.00  0.72           O  
ATOM   3061  CB  ASP A 193     -22.601  -8.460  39.038  1.00  0.72           C  
ATOM   3062  CG  ASP A 193     -23.683  -8.176  38.006  1.00  0.72           C  
ATOM   3063  OD1 ASP A 193     -23.426  -8.451  36.857  1.00  0.72           O  
ATOM   3064  OD2 ASP A 193     -24.716  -7.645  38.343  1.00  0.72           O  
ATOM   3065  H   ASP A 193     -20.292  -8.438  40.344  1.00  0.72           H  
ATOM   3066  HA  ASP A 193     -21.171  -7.649  37.672  1.00  0.72           H  
ATOM   3067 1HB  ASP A 193     -22.310  -9.503  38.995  1.00  0.72           H  
ATOM   3068 2HB  ASP A 193     -22.978  -8.251  40.042  1.00  0.72           H  
ATOM   3069  N   ALA A 194     -21.675  -5.755  40.282  1.00  0.70           N  
ATOM   3070  CA  ALA A 194     -22.003  -4.390  40.635  1.00  0.70           C  
ATOM   3071  C   ALA A 194     -21.071  -3.431  39.892  1.00  0.70           C  
ATOM   3072  O   ALA A 194     -21.522  -2.445  39.321  1.00  0.70           O  
ATOM   3073  CB  ALA A 194     -21.912  -4.198  42.118  1.00  0.70           C  
ATOM   3074  H   ALA A 194     -21.352  -6.435  40.971  1.00  0.70           H  
ATOM   3075  HA  ALA A 194     -23.025  -4.185  40.315  1.00  0.70           H  
ATOM   3076 1HB  ALA A 194     -22.186  -3.187  42.330  1.00  0.70           H  
ATOM   3077 2HB  ALA A 194     -22.602  -4.880  42.602  1.00  0.70           H  
ATOM   3078 3HB  ALA A 194     -20.905  -4.406  42.460  1.00  0.70           H  
ATOM   3079  N   LEU A 195     -19.778  -3.766  39.798  1.00  0.69           N  
ATOM   3080  CA  LEU A 195     -18.842  -2.908  39.065  1.00  0.69           C  
ATOM   3081  C   LEU A 195     -19.213  -2.817  37.586  1.00  0.69           C  
ATOM   3082  O   LEU A 195     -19.122  -1.746  36.974  1.00  0.69           O  
ATOM   3083  CB  LEU A 195     -17.396  -3.414  39.220  1.00  0.69           C  
ATOM   3084  CG  LEU A 195     -16.745  -3.216  40.590  1.00  0.69           C  
ATOM   3085  CD1 LEU A 195     -15.402  -3.949  40.644  1.00  0.69           C  
ATOM   3086  CD2 LEU A 195     -16.537  -1.723  40.802  1.00  0.69           C  
ATOM   3087  H   LEU A 195     -19.437  -4.598  40.281  1.00  0.69           H  
ATOM   3088  HA  LEU A 195     -18.898  -1.908  39.491  1.00  0.69           H  
ATOM   3089 1HB  LEU A 195     -17.387  -4.482  39.003  1.00  0.69           H  
ATOM   3090 2HB  LEU A 195     -16.771  -2.916  38.478  1.00  0.69           H  
ATOM   3091  HG  LEU A 195     -17.394  -3.617  41.366  1.00  0.69           H  
ATOM   3092 1HD1 LEU A 195     -14.951  -3.794  41.620  1.00  0.69           H  
ATOM   3093 2HD1 LEU A 195     -15.568  -5.008  40.487  1.00  0.69           H  
ATOM   3094 3HD1 LEU A 195     -14.741  -3.563  39.870  1.00  0.69           H  
ATOM   3095 1HD2 LEU A 195     -16.075  -1.543  41.766  1.00  0.69           H  
ATOM   3096 2HD2 LEU A 195     -15.893  -1.331  40.019  1.00  0.69           H  
ATOM   3097 3HD2 LEU A 195     -17.502  -1.225  40.760  1.00  0.69           H  
ATOM   3098  N   LEU A 196     -19.671  -3.931  37.015  1.00  0.69           N  
ATOM   3099  CA  LEU A 196     -20.089  -3.970  35.622  1.00  0.69           C  
ATOM   3100  C   LEU A 196     -21.235  -2.994  35.394  1.00  0.69           C  
ATOM   3101  O   LEU A 196     -21.160  -2.129  34.514  1.00  0.69           O  
ATOM   3102  CB  LEU A 196     -20.578  -5.383  35.287  1.00  0.69           C  
ATOM   3103  CG  LEU A 196     -21.107  -5.669  33.910  1.00  0.69           C  
ATOM   3104  CD1 LEU A 196     -20.006  -5.480  32.934  1.00  0.69           C  
ATOM   3105  CD2 LEU A 196     -21.665  -7.104  33.892  1.00  0.69           C  
ATOM   3106  H   LEU A 196     -19.699  -4.796  37.557  1.00  0.69           H  
ATOM   3107  HA  LEU A 196     -19.247  -3.696  34.990  1.00  0.69           H  
ATOM   3108 1HB  LEU A 196     -19.784  -6.071  35.478  1.00  0.69           H  
ATOM   3109 2HB  LEU A 196     -21.378  -5.631  35.954  1.00  0.69           H  
ATOM   3110  HG  LEU A 196     -21.909  -4.968  33.660  1.00  0.69           H  
ATOM   3111 1HD1 LEU A 196     -20.359  -5.681  31.939  1.00  0.69           H  
ATOM   3112 2HD1 LEU A 196     -19.657  -4.458  32.999  1.00  0.69           H  
ATOM   3113 3HD1 LEU A 196     -19.189  -6.161  33.169  1.00  0.69           H  
ATOM   3114 1HD2 LEU A 196     -22.051  -7.348  32.919  1.00  0.69           H  
ATOM   3115 2HD2 LEU A 196     -20.882  -7.793  34.140  1.00  0.69           H  
ATOM   3116 3HD2 LEU A 196     -22.469  -7.192  34.634  1.00  0.69           H  
ATOM   3117  N   GLN A 197     -22.283  -3.113  36.225  1.00  0.70           N  
ATOM   3118  CA  GLN A 197     -23.447  -2.244  36.103  1.00  0.70           C  
ATOM   3119  C   GLN A 197     -23.113  -0.788  36.414  1.00  0.70           C  
ATOM   3120  O   GLN A 197     -23.534   0.095  35.679  1.00  0.70           O  
ATOM   3121  CB  GLN A 197     -24.583  -2.755  37.010  1.00  0.70           C  
ATOM   3122  CG  GLN A 197     -25.230  -4.115  36.525  1.00  0.70           C  
ATOM   3123  CD  GLN A 197     -26.147  -4.016  35.211  1.00  0.70           C  
ATOM   3124  OE1 GLN A 197     -27.176  -3.311  35.193  1.00  0.70           O  
ATOM   3125  NE2 GLN A 197     -25.729  -4.702  34.133  1.00  0.70           N  
ATOM   3126  H   GLN A 197     -22.269  -3.841  36.943  1.00  0.70           H  
ATOM   3127  HA  GLN A 197     -23.797  -2.290  35.073  1.00  0.70           H  
ATOM   3128 1HB  GLN A 197     -24.184  -2.915  38.015  1.00  0.70           H  
ATOM   3129 2HB  GLN A 197     -25.366  -2.001  37.078  1.00  0.70           H  
ATOM   3130 1HG  GLN A 197     -24.413  -4.818  36.320  1.00  0.70           H  
ATOM   3131 2HG  GLN A 197     -25.843  -4.510  37.338  1.00  0.70           H  
ATOM   3132 1HE2 GLN A 197     -26.228  -4.670  33.227  1.00  0.70           H  
ATOM   3133 2HE2 GLN A 197     -24.891  -5.246  34.189  1.00  0.70           H  
ATOM   3134  N   VAL A 198     -22.270  -0.507  37.402  1.00  0.71           N  
ATOM   3135  CA  VAL A 198     -21.974   0.896  37.676  1.00  0.71           C  
ATOM   3136  C   VAL A 198     -21.324   1.520  36.452  1.00  0.71           C  
ATOM   3137  O   VAL A 198     -21.654   2.641  36.056  1.00  0.71           O  
ATOM   3138  CB  VAL A 198     -21.043   1.059  38.904  1.00  0.71           C  
ATOM   3139  CG1 VAL A 198     -20.571   2.500  39.040  1.00  0.71           C  
ATOM   3140  CG2 VAL A 198     -21.795   0.676  40.154  1.00  0.71           C  
ATOM   3141  H   VAL A 198     -21.891  -1.246  37.992  1.00  0.71           H  
ATOM   3142  HA  VAL A 198     -22.911   1.415  37.884  1.00  0.71           H  
ATOM   3143  HB  VAL A 198     -20.171   0.411  38.779  1.00  0.71           H  
ATOM   3144 1HG1 VAL A 198     -19.921   2.584  39.907  1.00  0.71           H  
ATOM   3145 2HG1 VAL A 198     -20.023   2.775  38.144  1.00  0.71           H  
ATOM   3146 3HG1 VAL A 198     -21.436   3.155  39.168  1.00  0.71           H  
ATOM   3147 1HG2 VAL A 198     -21.133   0.772  41.000  1.00  0.71           H  
ATOM   3148 2HG2 VAL A 198     -22.646   1.338  40.264  1.00  0.71           H  
ATOM   3149 3HG2 VAL A 198     -22.148  -0.332  40.096  1.00  0.71           H  
ATOM   3150  N   ALA A 199     -20.379   0.801  35.858  1.00  0.73           N  
ATOM   3151  CA  ALA A 199     -19.703   1.270  34.670  1.00  0.73           C  
ATOM   3152  C   ALA A 199     -20.621   1.427  33.447  1.00  0.73           C  
ATOM   3153  O   ALA A 199     -20.505   2.407  32.701  1.00  0.73           O  
ATOM   3154  CB  ALA A 199     -18.579   0.313  34.362  1.00  0.73           C  
ATOM   3155  H   ALA A 199     -20.124  -0.115  36.233  1.00  0.73           H  
ATOM   3156  HA  ALA A 199     -19.309   2.249  34.892  1.00  0.73           H  
ATOM   3157 1HB  ALA A 199     -18.022   0.672  33.500  1.00  0.73           H  
ATOM   3158 2HB  ALA A 199     -17.924   0.243  35.223  1.00  0.73           H  
ATOM   3159 3HB  ALA A 199     -19.003  -0.665  34.156  1.00  0.73           H  
ATOM   3160  N   ARG A 200     -21.552   0.485  33.245  1.00  0.75           N  
ATOM   3161  CA  ARG A 200     -22.440   0.540  32.081  1.00  0.75           C  
ATOM   3162  C   ARG A 200     -23.757   1.297  32.285  1.00  0.75           C  
ATOM   3163  O   ARG A 200     -24.453   1.597  31.314  1.00  0.75           O  
ATOM   3164  CB  ARG A 200     -22.732  -0.858  31.572  1.00  0.75           C  
ATOM   3165  CG  ARG A 200     -21.539  -1.585  31.000  1.00  0.75           C  
ATOM   3166  CD  ARG A 200     -21.081  -0.952  29.704  1.00  0.75           C  
ATOM   3167  NE  ARG A 200     -20.098  -1.771  28.992  1.00  0.75           N  
ATOM   3168  CZ  ARG A 200     -19.371  -1.378  27.912  1.00  0.75           C  
ATOM   3169  NH1 ARG A 200     -19.476  -0.178  27.405  1.00  0.75           N  
ATOM   3170  NH2 ARG A 200     -18.519  -2.191  27.331  1.00  0.75           N  
ATOM   3171  H   ARG A 200     -21.611  -0.314  33.878  1.00  0.75           H  
ATOM   3172  HA  ARG A 200     -21.894   1.051  31.288  1.00  0.75           H  
ATOM   3173 1HB  ARG A 200     -23.111  -1.468  32.399  1.00  0.75           H  
ATOM   3174 2HB  ARG A 200     -23.509  -0.829  30.812  1.00  0.75           H  
ATOM   3175 1HG  ARG A 200     -20.742  -1.522  31.724  1.00  0.75           H  
ATOM   3176 2HG  ARG A 200     -21.777  -2.621  30.828  1.00  0.75           H  
ATOM   3177 1HD  ARG A 200     -21.941  -0.810  29.051  1.00  0.75           H  
ATOM   3178 2HD  ARG A 200     -20.624   0.013  29.924  1.00  0.75           H  
ATOM   3179  HE  ARG A 200     -19.957  -2.714  29.328  1.00  0.75           H  
ATOM   3180 1HH1 ARG A 200     -20.106   0.503  27.801  1.00  0.75           H  
ATOM   3181 2HH1 ARG A 200     -18.879   0.041  26.589  1.00  0.75           H  
ATOM   3182 1HH2 ARG A 200     -18.363  -3.126  27.663  1.00  0.75           H  
ATOM   3183 2HH2 ARG A 200     -17.981  -1.835  26.531  1.00  0.75           H  
ATOM   3184  N   CYS A 201     -24.070   1.670  33.523  1.00  0.78           N  
ATOM   3185  CA  CYS A 201     -25.299   2.395  33.834  1.00  0.78           C  
ATOM   3186  C   CYS A 201     -25.018   3.874  34.050  1.00  0.78           C  
ATOM   3187  O   CYS A 201     -25.811   4.580  34.676  1.00  0.78           O  
ATOM   3188  CB  CYS A 201     -25.953   1.836  35.101  1.00  0.78           C  
ATOM   3189  SG  CYS A 201     -26.513   0.114  34.975  1.00  0.78           S  
ATOM   3190  H   CYS A 201     -23.475   1.378  34.287  1.00  0.78           H  
ATOM   3191  HA  CYS A 201     -25.990   2.289  33.002  1.00  0.78           H  
ATOM   3192 1HB  CYS A 201     -25.249   1.903  35.930  1.00  0.78           H  
ATOM   3193 2HB  CYS A 201     -26.807   2.441  35.363  1.00  0.78           H  
ATOM   3194  N   SER A 202     -23.923   4.372  33.477  1.00  0.80           N  
ATOM   3195  CA  SER A 202     -23.488   5.763  33.632  1.00  0.80           C  
ATOM   3196  C   SER A 202     -24.605   6.813  33.565  1.00  0.80           C  
ATOM   3197  O   SER A 202     -24.578   7.789  34.321  1.00  0.80           O  
ATOM   3198  CB  SER A 202     -22.463   6.080  32.565  1.00  0.80           C  
ATOM   3199  OG  SER A 202     -21.263   5.375  32.779  1.00  0.80           O  
ATOM   3200  H   SER A 202     -23.337   3.734  32.952  1.00  0.80           H  
ATOM   3201  HA  SER A 202     -23.004   5.848  34.605  1.00  0.80           H  
ATOM   3202 1HB  SER A 202     -22.869   5.814  31.590  1.00  0.80           H  
ATOM   3203 2HB  SER A 202     -22.276   7.143  32.550  1.00  0.80           H  
ATOM   3204  HG  SER A 202     -21.457   4.428  32.656  1.00  0.80           H  
ATOM   3205  N   GLU A 203     -25.577   6.632  32.665  1.00  0.81           N  
ATOM   3206  CA  GLU A 203     -26.683   7.584  32.507  1.00  0.81           C  
ATOM   3207  C   GLU A 203     -27.559   7.665  33.766  1.00  0.81           C  
ATOM   3208  O   GLU A 203     -28.091   8.723  34.104  1.00  0.81           O  
ATOM   3209  CB  GLU A 203     -27.545   7.189  31.307  1.00  0.81           C  
ATOM   3210  CG  GLU A 203     -26.860   7.366  29.955  1.00  0.81           C  
ATOM   3211  CD  GLU A 203     -27.719   6.929  28.789  1.00  0.81           C  
ATOM   3212  OE1 GLU A 203     -28.764   6.368  29.019  1.00  0.81           O  
ATOM   3213  OE2 GLU A 203     -27.326   7.160  27.668  1.00  0.81           O  
ATOM   3214  H   GLU A 203     -25.546   5.811  32.078  1.00  0.81           H  
ATOM   3215  HA  GLU A 203     -26.260   8.572  32.325  1.00  0.81           H  
ATOM   3216 1HB  GLU A 203     -27.830   6.140  31.401  1.00  0.81           H  
ATOM   3217 2HB  GLU A 203     -28.461   7.777  31.306  1.00  0.81           H  
ATOM   3218 1HG  GLU A 203     -26.602   8.417  29.827  1.00  0.81           H  
ATOM   3219 2HG  GLU A 203     -25.934   6.792  29.953  1.00  0.81           H  
ATOM   3220  N   ILE A 204     -27.715   6.521  34.429  1.00  0.83           N  
ATOM   3221  CA  ILE A 204     -28.507   6.342  35.640  1.00  0.83           C  
ATOM   3222  C   ILE A 204     -27.730   6.784  36.857  1.00  0.83           C  
ATOM   3223  O   ILE A 204     -28.254   7.439  37.760  1.00  0.83           O  
ATOM   3224  CB  ILE A 204     -28.896   4.877  35.820  1.00  0.83           C  
ATOM   3225  CG1 ILE A 204     -29.844   4.430  34.727  1.00  0.83           C  
ATOM   3226  CG2 ILE A 204     -29.408   4.628  37.157  1.00  0.83           C  
ATOM   3227  CD1 ILE A 204     -30.060   2.958  34.739  1.00  0.83           C  
ATOM   3228  H   ILE A 204     -27.200   5.715  34.099  1.00  0.83           H  
ATOM   3229  HA  ILE A 204     -29.409   6.948  35.564  1.00  0.83           H  
ATOM   3230  HB  ILE A 204     -28.014   4.286  35.710  1.00  0.83           H  
ATOM   3231 1HG1 ILE A 204     -30.802   4.932  34.848  1.00  0.83           H  
ATOM   3232 2HG1 ILE A 204     -29.426   4.708  33.757  1.00  0.83           H  
ATOM   3233 1HG2 ILE A 204     -29.598   3.578  37.245  1.00  0.83           H  
ATOM   3234 2HG2 ILE A 204     -28.664   4.916  37.887  1.00  0.83           H  
ATOM   3235 3HG2 ILE A 204     -30.320   5.199  37.320  1.00  0.83           H  
ATOM   3236 1HD1 ILE A 204     -30.733   2.668  33.933  1.00  0.83           H  
ATOM   3237 2HD1 ILE A 204     -29.113   2.490  34.608  1.00  0.83           H  
ATOM   3238 3HD1 ILE A 204     -30.486   2.655  35.688  1.00  0.83           H  
ATOM   3239  N   ILE A 205     -26.460   6.395  36.873  1.00  0.86           N  
ATOM   3240  CA  ILE A 205     -25.582   6.713  37.979  1.00  0.86           C  
ATOM   3241  C   ILE A 205     -25.419   8.239  37.996  1.00  0.86           C  
ATOM   3242  O   ILE A 205     -25.398   8.853  39.063  1.00  0.86           O  
ATOM   3243  CB  ILE A 205     -24.225   6.001  37.839  1.00  0.86           C  
ATOM   3244  CG1 ILE A 205     -24.391   4.450  37.851  1.00  0.86           C  
ATOM   3245  CG2 ILE A 205     -23.340   6.426  38.987  1.00  0.86           C  
ATOM   3246  CD1 ILE A 205     -24.973   3.869  39.096  1.00  0.86           C  
ATOM   3247  H   ILE A 205     -26.114   5.854  36.087  1.00  0.86           H  
ATOM   3248  HA  ILE A 205     -26.040   6.398  38.908  1.00  0.86           H  
ATOM   3249  HB  ILE A 205     -23.762   6.276  36.896  1.00  0.86           H  
ATOM   3250 1HG1 ILE A 205     -25.042   4.175  37.032  1.00  0.86           H  
ATOM   3251 2HG1 ILE A 205     -23.414   3.993  37.682  1.00  0.86           H  
ATOM   3252 1HG2 ILE A 205     -22.374   5.945  38.910  1.00  0.86           H  
ATOM   3253 2HG2 ILE A 205     -23.221   7.486  38.941  1.00  0.86           H  
ATOM   3254 3HG2 ILE A 205     -23.808   6.148  39.929  1.00  0.86           H  
ATOM   3255 1HD1 ILE A 205     -25.051   2.787  38.990  1.00  0.86           H  
ATOM   3256 2HD1 ILE A 205     -24.334   4.101  39.938  1.00  0.86           H  
ATOM   3257 3HD1 ILE A 205     -25.955   4.284  39.259  1.00  0.86           H  
ATOM   3258  N   GLY A 206     -25.320   8.852  36.806  1.00  0.91           N  
ATOM   3259  CA  GLY A 206     -25.225  10.300  36.669  1.00  0.91           C  
ATOM   3260  C   GLY A 206     -23.832  10.800  36.313  1.00  0.91           C  
ATOM   3261  O   GLY A 206     -23.459  11.912  36.689  1.00  0.91           O  
ATOM   3262  H   GLY A 206     -25.311   8.300  35.954  1.00  0.91           H  
ATOM   3263 1HA  GLY A 206     -25.922  10.616  35.892  1.00  0.91           H  
ATOM   3264 2HA  GLY A 206     -25.555  10.771  37.593  1.00  0.91           H  
ATOM   3265  N   TRP A 207     -23.040   9.971  35.638  1.00  0.97           N  
ATOM   3266  CA  TRP A 207     -21.687  10.387  35.270  1.00  0.97           C  
ATOM   3267  C   TRP A 207     -21.690  11.515  34.249  1.00  0.97           C  
ATOM   3268  O   TRP A 207     -22.324  11.426  33.194  1.00  0.97           O  
ATOM   3269  CB  TRP A 207     -20.877   9.185  34.768  1.00  0.97           C  
ATOM   3270  CG  TRP A 207     -19.438   9.511  34.280  1.00  0.97           C  
ATOM   3271  CD1 TRP A 207     -18.548  10.383  34.835  1.00  0.97           C  
ATOM   3272  CD2 TRP A 207     -18.733   8.924  33.131  1.00  0.97           C  
ATOM   3273  NE1 TRP A 207     -17.376  10.397  34.101  1.00  0.97           N  
ATOM   3274  CE2 TRP A 207     -17.470   9.519  33.078  1.00  0.97           C  
ATOM   3275  CE3 TRP A 207     -19.068   7.965  32.166  1.00  0.97           C  
ATOM   3276  CZ2 TRP A 207     -16.544   9.197  32.102  1.00  0.97           C  
ATOM   3277  CZ3 TRP A 207     -18.130   7.639  31.189  1.00  0.97           C  
ATOM   3278  CH2 TRP A 207     -16.900   8.246  31.160  1.00  0.97           C  
ATOM   3279  H   TRP A 207     -23.410   9.073  35.331  1.00  0.97           H  
ATOM   3280  HA  TRP A 207     -21.194  10.764  36.168  1.00  0.97           H  
ATOM   3281 1HB  TRP A 207     -20.811   8.446  35.559  1.00  0.97           H  
ATOM   3282 2HB  TRP A 207     -21.413   8.731  33.947  1.00  0.97           H  
ATOM   3283  HD1 TRP A 207     -18.734  10.994  35.708  1.00  0.97           H  
ATOM   3284  HE1 TRP A 207     -16.544  10.977  34.269  1.00  0.97           H  
ATOM   3285  HE3 TRP A 207     -20.029   7.487  32.180  1.00  0.97           H  
ATOM   3286  HZ2 TRP A 207     -15.561   9.668  32.067  1.00  0.97           H  
ATOM   3287  HZ3 TRP A 207     -18.393   6.887  30.444  1.00  0.97           H  
ATOM   3288  HH2 TRP A 207     -16.180   7.968  30.380  1.00  0.97           H  
ATOM   3289  N   ARG A 208     -20.967  12.582  34.583  1.00  1.04           N  
ATOM   3290  CA  ARG A 208     -20.849  13.758  33.731  1.00  1.04           C  
ATOM   3291  C   ARG A 208     -19.806  13.560  32.640  1.00  1.04           C  
ATOM   3292  O   ARG A 208     -18.842  12.834  32.825  1.00  1.04           O  
ATOM   3293  CB  ARG A 208     -20.492  14.971  34.567  1.00  1.04           C  
ATOM   3294  CG  ARG A 208     -21.555  15.399  35.542  1.00  1.04           C  
ATOM   3295  CD  ARG A 208     -21.082  16.499  36.412  1.00  1.04           C  
ATOM   3296  NE  ARG A 208     -20.072  16.049  37.354  1.00  1.04           N  
ATOM   3297  CZ  ARG A 208     -19.303  16.860  38.105  1.00  1.04           C  
ATOM   3298  NH1 ARG A 208     -19.409  18.169  38.002  1.00  1.04           N  
ATOM   3299  NH2 ARG A 208     -18.462  16.313  38.943  1.00  1.04           N  
ATOM   3300  H   ARG A 208     -20.485  12.584  35.495  1.00  1.04           H  
ATOM   3301  HA  ARG A 208     -21.816  13.936  33.259  1.00  1.04           H  
ATOM   3302 1HB  ARG A 208     -19.603  14.742  35.155  1.00  1.04           H  
ATOM   3303 2HB  ARG A 208     -20.255  15.814  33.924  1.00  1.04           H  
ATOM   3304 1HG  ARG A 208     -22.437  15.736  35.002  1.00  1.04           H  
ATOM   3305 2HG  ARG A 208     -21.818  14.546  36.180  1.00  1.04           H  
ATOM   3306 1HD  ARG A 208     -20.649  17.288  35.803  1.00  1.04           H  
ATOM   3307 2HD  ARG A 208     -21.921  16.893  36.983  1.00  1.04           H  
ATOM   3308  HE  ARG A 208     -19.943  15.017  37.496  1.00  1.04           H  
ATOM   3309 1HH1 ARG A 208     -20.068  18.570  37.352  1.00  1.04           H  
ATOM   3310 2HH1 ARG A 208     -18.834  18.769  38.570  1.00  1.04           H  
ATOM   3311 1HH2 ARG A 208     -18.459  15.280  38.996  1.00  1.04           H  
ATOM   3312 2HH2 ARG A 208     -17.863  16.879  39.542  1.00  1.04           H  
ATOM   3313  N   ALA A 209     -19.950  14.298  31.534  1.00  1.09           N  
ATOM   3314  CA  ALA A 209     -19.017  14.238  30.388  1.00  1.09           C  
ATOM   3315  C   ALA A 209     -17.732  15.049  30.596  1.00  1.09           C  
ATOM   3316  O   ALA A 209     -16.921  15.200  29.682  1.00  1.09           O  
ATOM   3317  CB  ALA A 209     -19.713  14.738  29.138  1.00  1.09           C  
ATOM   3318  H   ALA A 209     -20.764  14.892  31.454  1.00  1.09           H  
ATOM   3319  HA  ALA A 209     -18.728  13.194  30.250  1.00  1.09           H  
ATOM   3320 1HB  ALA A 209     -19.031  14.652  28.291  1.00  1.09           H  
ATOM   3321 2HB  ALA A 209     -20.603  14.139  28.950  1.00  1.09           H  
ATOM   3322 3HB  ALA A 209     -19.995  15.781  29.272  1.00  1.09           H  
ATOM   3323  N   GLY A 210     -17.619  15.668  31.758  1.00  1.09           N  
ATOM   3324  CA  GLY A 210     -16.473  16.476  32.139  1.00  1.09           C  
ATOM   3325  C   GLY A 210     -15.990  16.074  33.528  1.00  1.09           C  
ATOM   3326  O   GLY A 210     -15.770  16.946  34.367  1.00  1.09           O  
ATOM   3327  H   GLY A 210     -18.339  15.508  32.440  1.00  1.09           H  
ATOM   3328 1HA  GLY A 210     -15.668  16.330  31.418  1.00  1.09           H  
ATOM   3329 2HA  GLY A 210     -16.742  17.529  32.130  1.00  1.09           H  
ATOM   3330  N   ALA A 211     -15.911  14.766  33.815  1.00  1.04           N  
ATOM   3331  CA  ALA A 211     -15.499  14.362  35.171  1.00  1.04           C  
ATOM   3332  C   ALA A 211     -14.805  13.010  35.229  1.00  1.04           C  
ATOM   3333  O   ALA A 211     -15.099  12.093  34.465  1.00  1.04           O  
ATOM   3334  CB  ALA A 211     -16.708  14.303  36.081  1.00  1.04           C  
ATOM   3335  H   ALA A 211     -16.065  14.063  33.071  1.00  1.04           H  
ATOM   3336  HA  ALA A 211     -14.800  15.110  35.541  1.00  1.04           H  
ATOM   3337 1HB  ALA A 211     -16.393  14.041  37.092  1.00  1.04           H  
ATOM   3338 2HB  ALA A 211     -17.203  15.270  36.099  1.00  1.04           H  
ATOM   3339 3HB  ALA A 211     -17.404  13.546  35.711  1.00  1.04           H  
ATOM   3340  N   ARG A 212     -13.918  12.845  36.198  1.00  0.96           N  
ATOM   3341  CA  ARG A 212     -13.258  11.562  36.331  1.00  0.96           C  
ATOM   3342  C   ARG A 212     -14.139  10.651  37.144  1.00  0.96           C  
ATOM   3343  O   ARG A 212     -14.590  11.027  38.226  1.00  0.96           O  
ATOM   3344  CB  ARG A 212     -11.906  11.667  37.022  1.00  0.96           C  
ATOM   3345  CG  ARG A 212     -11.141  10.342  37.042  1.00  0.96           C  
ATOM   3346  CD  ARG A 212      -9.882  10.422  37.782  1.00  0.96           C  
ATOM   3347  NE  ARG A 212      -8.926  11.347  37.222  1.00  0.96           N  
ATOM   3348  CZ  ARG A 212      -8.668  12.544  37.770  1.00  0.96           C  
ATOM   3349  NH1 ARG A 212      -9.365  12.881  38.826  1.00  0.96           N  
ATOM   3350  NH2 ARG A 212      -7.729  13.337  37.288  1.00  0.96           N  
ATOM   3351  H   ARG A 212     -13.709  13.615  36.833  1.00  0.96           H  
ATOM   3352  HA  ARG A 212     -13.118  11.128  35.340  1.00  0.96           H  
ATOM   3353 1HB  ARG A 212     -11.280  12.391  36.511  1.00  0.96           H  
ATOM   3354 2HB  ARG A 212     -12.040  12.004  38.048  1.00  0.96           H  
ATOM   3355 1HG  ARG A 212     -11.751   9.568  37.508  1.00  0.96           H  
ATOM   3356 2HG  ARG A 212     -10.910  10.046  36.016  1.00  0.96           H  
ATOM   3357 1HD  ARG A 212     -10.085  10.723  38.803  1.00  0.96           H  
ATOM   3358 2HD  ARG A 212      -9.430   9.436  37.778  1.00  0.96           H  
ATOM   3359  HE  ARG A 212      -8.383  11.031  36.411  1.00  0.96           H  
ATOM   3360 1HH1 ARG A 212     -10.059  12.228  39.156  1.00  0.96           H  
ATOM   3361 2HH1 ARG A 212      -9.198  13.749  39.338  1.00  0.96           H  
ATOM   3362 1HH2 ARG A 212      -7.147  13.024  36.518  1.00  0.96           H  
ATOM   3363 2HH2 ARG A 212      -7.530  14.220  37.742  1.00  0.96           H  
ATOM   3364  N   LYS A 213     -14.412   9.470  36.618  1.00  0.87           N  
ATOM   3365  CA  LYS A 213     -15.249   8.528  37.331  1.00  0.87           C  
ATOM   3366  C   LYS A 213     -14.417   7.552  38.143  1.00  0.87           C  
ATOM   3367  O   LYS A 213     -13.576   6.821  37.598  1.00  0.87           O  
ATOM   3368  CB  LYS A 213     -16.168   7.795  36.376  1.00  0.87           C  
ATOM   3369  CG  LYS A 213     -17.145   6.811  37.045  1.00  0.87           C  
ATOM   3370  CD  LYS A 213     -18.255   7.504  37.811  1.00  0.87           C  
ATOM   3371  CE  LYS A 213     -19.144   6.476  38.458  1.00  0.87           C  
ATOM   3372  NZ  LYS A 213     -19.819   5.633  37.448  1.00  0.87           N  
ATOM   3373  H   LYS A 213     -14.035   9.218  35.713  1.00  0.87           H  
ATOM   3374  HA  LYS A 213     -15.874   9.082  38.031  1.00  0.87           H  
ATOM   3375 1HB  LYS A 213     -16.763   8.502  35.856  1.00  0.87           H  
ATOM   3376 2HB  LYS A 213     -15.573   7.276  35.629  1.00  0.87           H  
ATOM   3377 1HG  LYS A 213     -17.619   6.203  36.278  1.00  0.87           H  
ATOM   3378 2HG  LYS A 213     -16.598   6.155  37.728  1.00  0.87           H  
ATOM   3379 1HD  LYS A 213     -17.823   8.139  38.579  1.00  0.87           H  
ATOM   3380 2HD  LYS A 213     -18.842   8.125  37.140  1.00  0.87           H  
ATOM   3381 1HE  LYS A 213     -18.529   5.836  39.094  1.00  0.87           H  
ATOM   3382 2HE  LYS A 213     -19.895   6.969  39.072  1.00  0.87           H  
ATOM   3383 1HZ  LYS A 213     -20.376   4.939  37.927  1.00  0.87           H  
ATOM   3384 2HZ  LYS A 213     -20.409   6.201  36.853  1.00  0.87           H  
ATOM   3385 3HZ  LYS A 213     -19.129   5.163  36.880  1.00  0.87           H  
ATOM   3386  N   ILE A 214     -14.632   7.599  39.446  1.00  0.79           N  
ATOM   3387  CA  ILE A 214     -13.935   6.752  40.391  1.00  0.79           C  
ATOM   3388  C   ILE A 214     -14.949   5.938  41.175  1.00  0.79           C  
ATOM   3389  O   ILE A 214     -15.954   6.483  41.634  1.00  0.79           O  
ATOM   3390  CB  ILE A 214     -13.050   7.559  41.384  1.00  0.79           C  
ATOM   3391  CG1 ILE A 214     -11.973   8.349  40.636  1.00  0.79           C  
ATOM   3392  CG2 ILE A 214     -12.389   6.606  42.393  1.00  0.79           C  
ATOM   3393  CD1 ILE A 214     -11.200   9.278  41.530  1.00  0.79           C  
ATOM   3394  H   ILE A 214     -15.333   8.257  39.796  1.00  0.79           H  
ATOM   3395  HA  ILE A 214     -13.294   6.069  39.843  1.00  0.79           H  
ATOM   3396  HB  ILE A 214     -13.671   8.282  41.912  1.00  0.79           H  
ATOM   3397 1HG1 ILE A 214     -11.280   7.655  40.173  1.00  0.79           H  
ATOM   3398 2HG1 ILE A 214     -12.446   8.945  39.857  1.00  0.79           H  
ATOM   3399 1HG2 ILE A 214     -11.781   7.180  43.083  1.00  0.79           H  
ATOM   3400 2HG2 ILE A 214     -13.146   6.066  42.955  1.00  0.79           H  
ATOM   3401 3HG2 ILE A 214     -11.759   5.891  41.858  1.00  0.79           H  
ATOM   3402 1HD1 ILE A 214     -10.456   9.809  40.948  1.00  0.79           H  
ATOM   3403 2HD1 ILE A 214     -11.880   9.993  41.988  1.00  0.79           H  
ATOM   3404 3HD1 ILE A 214     -10.703   8.698  42.308  1.00  0.79           H  
ATOM   3405  N   VAL A 215     -14.713   4.645  41.291  1.00  0.75           N  
ATOM   3406  CA  VAL A 215     -15.585   3.822  42.103  1.00  0.75           C  
ATOM   3407  C   VAL A 215     -14.789   3.367  43.308  1.00  0.75           C  
ATOM   3408  O   VAL A 215     -13.672   2.876  43.161  1.00  0.75           O  
ATOM   3409  CB  VAL A 215     -16.130   2.599  41.333  1.00  0.75           C  
ATOM   3410  CG1 VAL A 215     -17.019   1.748  42.271  1.00  0.75           C  
ATOM   3411  CG2 VAL A 215     -16.911   3.072  40.129  1.00  0.75           C  
ATOM   3412  H   VAL A 215     -13.895   4.246  40.829  1.00  0.75           H  
ATOM   3413  HA  VAL A 215     -16.430   4.416  42.442  1.00  0.75           H  
ATOM   3414  HB  VAL A 215     -15.312   1.989  41.016  1.00  0.75           H  
ATOM   3415 1HG1 VAL A 215     -17.401   0.894  41.738  1.00  0.75           H  
ATOM   3416 2HG1 VAL A 215     -16.438   1.406  43.130  1.00  0.75           H  
ATOM   3417 3HG1 VAL A 215     -17.852   2.355  42.622  1.00  0.75           H  
ATOM   3418 1HG2 VAL A 215     -17.288   2.213  39.575  1.00  0.75           H  
ATOM   3419 2HG2 VAL A 215     -17.738   3.684  40.458  1.00  0.75           H  
ATOM   3420 3HG2 VAL A 215     -16.264   3.659  39.494  1.00  0.75           H  
ATOM   3421  N   LEU A 216     -15.328   3.608  44.490  1.00  0.74           N  
ATOM   3422  CA  LEU A 216     -14.693   3.198  45.731  1.00  0.74           C  
ATOM   3423  C   LEU A 216     -15.441   1.967  46.198  1.00  0.74           C  
ATOM   3424  O   LEU A 216     -16.655   2.003  46.405  1.00  0.74           O  
ATOM   3425  CB  LEU A 216     -14.699   4.352  46.740  1.00  0.74           C  
ATOM   3426  CG  LEU A 216     -14.135   4.119  48.147  1.00  0.74           C  
ATOM   3427  CD1 LEU A 216     -12.639   3.772  48.071  1.00  0.74           C  
ATOM   3428  CD2 LEU A 216     -14.363   5.416  48.955  1.00  0.74           C  
ATOM   3429  H   LEU A 216     -16.248   4.046  44.514  1.00  0.74           H  
ATOM   3430  HA  LEU A 216     -13.659   2.917  45.535  1.00  0.74           H  
ATOM   3431 1HB  LEU A 216     -14.080   5.129  46.314  1.00  0.74           H  
ATOM   3432 2HB  LEU A 216     -15.709   4.746  46.823  1.00  0.74           H  
ATOM   3433  HG  LEU A 216     -14.643   3.285  48.621  1.00  0.74           H  
ATOM   3434 1HD1 LEU A 216     -12.248   3.617  49.077  1.00  0.74           H  
ATOM   3435 2HD1 LEU A 216     -12.509   2.857  47.487  1.00  0.74           H  
ATOM   3436 3HD1 LEU A 216     -12.096   4.579  47.595  1.00  0.74           H  
ATOM   3437 1HD2 LEU A 216     -13.981   5.296  49.951  1.00  0.74           H  
ATOM   3438 2HD2 LEU A 216     -13.847   6.237  48.467  1.00  0.74           H  
ATOM   3439 3HD2 LEU A 216     -15.426   5.642  49.002  1.00  0.74           H  
ATOM   3440  N   PHE A 217     -14.721   0.866  46.260  1.00  0.76           N  
ATOM   3441  CA  PHE A 217     -15.274  -0.442  46.538  1.00  0.76           C  
ATOM   3442  C   PHE A 217     -14.816  -0.958  47.902  1.00  0.76           C  
ATOM   3443  O   PHE A 217     -13.632  -1.241  48.104  1.00  0.76           O  
ATOM   3444  CB  PHE A 217     -14.795  -1.367  45.417  1.00  0.76           C  
ATOM   3445  CG  PHE A 217     -15.328  -2.686  45.374  1.00  0.76           C  
ATOM   3446  CD1 PHE A 217     -16.312  -2.965  44.475  1.00  0.76           C  
ATOM   3447  CD2 PHE A 217     -14.867  -3.667  46.203  1.00  0.76           C  
ATOM   3448  CE1 PHE A 217     -16.824  -4.202  44.372  1.00  0.76           C  
ATOM   3449  CE2 PHE A 217     -15.377  -4.909  46.106  1.00  0.76           C  
ATOM   3450  CZ  PHE A 217     -16.346  -5.169  45.185  1.00  0.76           C  
ATOM   3451  H   PHE A 217     -13.725   0.933  46.074  1.00  0.76           H  
ATOM   3452  HA  PHE A 217     -16.361  -0.378  46.525  1.00  0.76           H  
ATOM   3453 1HB  PHE A 217     -15.019  -0.895  44.461  1.00  0.76           H  
ATOM   3454 2HB  PHE A 217     -13.713  -1.447  45.467  1.00  0.76           H  
ATOM   3455  HD1 PHE A 217     -16.660  -2.178  43.839  1.00  0.76           H  
ATOM   3456  HD2 PHE A 217     -14.087  -3.441  46.931  1.00  0.76           H  
ATOM   3457  HE1 PHE A 217     -17.608  -4.421  43.643  1.00  0.76           H  
ATOM   3458  HE2 PHE A 217     -15.022  -5.712  46.754  1.00  0.76           H  
ATOM   3459  HZ  PHE A 217     -16.726  -6.152  45.123  1.00  0.76           H  
ATOM   3460  N   ALA A 218     -15.740  -1.037  48.854  1.00  0.80           N  
ATOM   3461  CA  ALA A 218     -15.361  -1.470  50.205  1.00  0.80           C  
ATOM   3462  C   ALA A 218     -15.866  -2.881  50.451  1.00  0.80           C  
ATOM   3463  O   ALA A 218     -17.032  -3.196  50.167  1.00  0.80           O  
ATOM   3464  CB  ALA A 218     -15.882  -0.508  51.253  1.00  0.80           C  
ATOM   3465  H   ALA A 218     -16.709  -0.806  48.617  1.00  0.80           H  
ATOM   3466  HA  ALA A 218     -14.272  -1.492  50.272  1.00  0.80           H  
ATOM   3467 1HB  ALA A 218     -15.569  -0.846  52.243  1.00  0.80           H  
ATOM   3468 2HB  ALA A 218     -15.475   0.478  51.065  1.00  0.80           H  
ATOM   3469 3HB  ALA A 218     -16.968  -0.471  51.207  1.00  0.80           H  
ATOM   3470  N   SER A 219     -14.984  -3.731  50.975  1.00  0.84           N  
ATOM   3471  CA  SER A 219     -15.360  -5.129  51.173  1.00  0.84           C  
ATOM   3472  C   SER A 219     -14.509  -5.924  52.151  1.00  0.84           C  
ATOM   3473  O   SER A 219     -13.345  -5.608  52.396  1.00  0.84           O  
ATOM   3474  CB  SER A 219     -15.356  -5.870  49.856  1.00  0.84           C  
ATOM   3475  OG  SER A 219     -15.761  -7.192  50.061  1.00  0.84           O  
ATOM   3476  H   SER A 219     -14.039  -3.393  51.193  1.00  0.84           H  
ATOM   3477  HA  SER A 219     -16.377  -5.141  51.559  1.00  0.84           H  
ATOM   3478 1HB  SER A 219     -16.039  -5.392  49.158  1.00  0.84           H  
ATOM   3479 2HB  SER A 219     -14.362  -5.851  49.412  1.00  0.84           H  
ATOM   3480  HG  SER A 219     -16.098  -7.529  49.203  1.00  0.84           H  
ATOM   3481  N   ASP A 220     -15.115  -6.971  52.704  1.00  0.89           N  
ATOM   3482  CA  ASP A 220     -14.380  -7.948  53.492  1.00  0.89           C  
ATOM   3483  C   ASP A 220     -14.705  -9.364  53.019  1.00  0.89           C  
ATOM   3484  O   ASP A 220     -14.600 -10.327  53.782  1.00  0.89           O  
ATOM   3485  CB  ASP A 220     -14.645  -7.806  54.990  1.00  0.89           C  
ATOM   3486  CG  ASP A 220     -13.637  -8.594  55.848  1.00  0.89           C  
ATOM   3487  OD1 ASP A 220     -12.512  -8.730  55.437  1.00  0.89           O  
ATOM   3488  OD2 ASP A 220     -14.004  -9.039  56.913  1.00  0.89           O  
ATOM   3489  H   ASP A 220     -16.097  -7.142  52.488  1.00  0.89           H  
ATOM   3490  HA  ASP A 220     -13.319  -7.776  53.342  1.00  0.89           H  
ATOM   3491 1HB  ASP A 220     -14.565  -6.758  55.270  1.00  0.89           H  
ATOM   3492 2HB  ASP A 220     -15.660  -8.140  55.220  1.00  0.89           H  
ATOM   3493  N   GLY A 221     -15.047  -9.487  51.737  1.00  0.92           N  
ATOM   3494  CA  GLY A 221     -15.305 -10.794  51.137  1.00  0.92           C  
ATOM   3495  C   GLY A 221     -14.290 -11.101  50.037  1.00  0.92           C  
ATOM   3496  O   GLY A 221     -13.379 -10.314  49.777  1.00  0.92           O  
ATOM   3497  H   GLY A 221     -15.142  -8.649  51.167  1.00  0.92           H  
ATOM   3498 1HA  GLY A 221     -15.277 -11.574  51.896  1.00  0.92           H  
ATOM   3499 2HA  GLY A 221     -16.311 -10.798  50.709  1.00  0.92           H  
ATOM   3500  N   GLY A 222     -14.444 -12.240  49.373  1.00  0.93           N  
ATOM   3501  CA  GLY A 222     -13.519 -12.571  48.280  1.00  0.93           C  
ATOM   3502  C   GLY A 222     -14.317 -12.362  47.024  1.00  0.93           C  
ATOM   3503  O   GLY A 222     -15.448 -11.945  47.156  1.00  0.93           O  
ATOM   3504  H   GLY A 222     -15.231 -12.850  49.620  1.00  0.93           H  
ATOM   3505 1HA  GLY A 222     -12.652 -11.917  48.302  1.00  0.93           H  
ATOM   3506 2HA  GLY A 222     -13.185 -13.605  48.360  1.00  0.93           H  
ATOM   3507  N   PHE A 223     -13.804 -12.670  45.836  1.00  0.94           N  
ATOM   3508  CA  PHE A 223     -14.648 -12.484  44.649  1.00  0.94           C  
ATOM   3509  C   PHE A 223     -15.009 -13.776  43.973  1.00  0.94           C  
ATOM   3510  O   PHE A 223     -14.150 -14.624  43.746  1.00  0.94           O  
ATOM   3511  CB  PHE A 223     -14.011 -11.643  43.559  1.00  0.94           C  
ATOM   3512  CG  PHE A 223     -13.848 -10.234  43.786  1.00  0.94           C  
ATOM   3513  CD1 PHE A 223     -12.686  -9.754  44.231  1.00  0.94           C  
ATOM   3514  CD2 PHE A 223     -14.876  -9.365  43.497  1.00  0.94           C  
ATOM   3515  CE1 PHE A 223     -12.503  -8.431  44.349  1.00  0.94           C  
ATOM   3516  CE2 PHE A 223     -14.717  -8.016  43.633  1.00  0.94           C  
ATOM   3517  CZ  PHE A 223     -13.514  -7.543  44.055  1.00  0.94           C  
ATOM   3518  H   PHE A 223     -12.865 -13.022  45.749  1.00  0.94           H  
ATOM   3519  HA  PHE A 223     -15.576 -12.001  44.942  1.00  0.94           H  
ATOM   3520 1HB  PHE A 223     -13.033 -12.057  43.323  1.00  0.94           H  
ATOM   3521 2HB  PHE A 223     -14.619 -11.751  42.655  1.00  0.94           H  
ATOM   3522  HD1 PHE A 223     -11.884 -10.442  44.466  1.00  0.94           H  
ATOM   3523  HD2 PHE A 223     -15.827  -9.772  43.147  1.00  0.94           H  
ATOM   3524  HE1 PHE A 223     -11.545  -8.084  44.674  1.00  0.94           H  
ATOM   3525  HE2 PHE A 223     -15.534  -7.339  43.397  1.00  0.94           H  
ATOM   3526  HZ  PHE A 223     -13.356  -6.484  44.164  1.00  0.94           H  
ATOM   3527  N   HIS A 224     -16.285 -13.909  43.646  1.00  0.94           N  
ATOM   3528  CA  HIS A 224     -16.765 -15.036  42.859  1.00  0.94           C  
ATOM   3529  C   HIS A 224     -16.638 -14.550  41.412  1.00  0.94           C  
ATOM   3530  O   HIS A 224     -17.059 -13.424  41.134  1.00  0.94           O  
ATOM   3531  CB  HIS A 224     -18.208 -15.293  43.204  1.00  0.94           C  
ATOM   3532  CG  HIS A 224     -18.732 -16.716  43.019  1.00  0.94           C  
ATOM   3533  ND1 HIS A 224     -18.357 -17.746  43.866  1.00  0.94           N  
ATOM   3534  CD2 HIS A 224     -19.603 -17.265  42.145  1.00  0.94           C  
ATOM   3535  CE1 HIS A 224     -18.985 -18.851  43.519  1.00  0.94           C  
ATOM   3536  NE2 HIS A 224     -19.747 -18.578  42.486  1.00  0.94           N  
ATOM   3537  H   HIS A 224     -16.960 -13.187  43.910  1.00  0.94           H  
ATOM   3538  HA  HIS A 224     -16.159 -15.929  43.003  1.00  0.94           H  
ATOM   3539 1HB  HIS A 224     -18.427 -14.945  44.204  1.00  0.94           H  
ATOM   3540 2HB  HIS A 224     -18.733 -14.673  42.566  1.00  0.94           H  
ATOM   3541  HD1 HIS A 224     -17.729 -17.682  44.642  1.00  0.94           H  
ATOM   3542  HD2 HIS A 224     -20.171 -16.874  41.302  1.00  0.94           H  
ATOM   3543  HE1 HIS A 224     -18.832 -19.779  44.067  1.00  0.94           H  
ATOM   3544  N   LEU A 225     -16.046 -15.326  40.512  1.00  0.94           N  
ATOM   3545  CA  LEU A 225     -15.861 -14.838  39.136  1.00  0.94           C  
ATOM   3546  C   LEU A 225     -16.696 -15.641  38.126  1.00  0.94           C  
ATOM   3547  O   LEU A 225     -17.109 -16.757  38.430  1.00  0.94           O  
ATOM   3548  CB  LEU A 225     -14.361 -14.882  38.815  1.00  0.94           C  
ATOM   3549  CG  LEU A 225     -13.438 -14.059  39.839  1.00  0.94           C  
ATOM   3550  CD1 LEU A 225     -11.969 -14.252  39.489  1.00  0.94           C  
ATOM   3551  CD2 LEU A 225     -13.808 -12.564  39.808  1.00  0.94           C  
ATOM   3552  H   LEU A 225     -15.706 -16.267  40.759  1.00  0.94           H  
ATOM   3553  HA  LEU A 225     -16.187 -13.804  39.082  1.00  0.94           H  
ATOM   3554 1HB  LEU A 225     -14.038 -15.926  38.832  1.00  0.94           H  
ATOM   3555 2HB  LEU A 225     -14.204 -14.484  37.811  1.00  0.94           H  
ATOM   3556  HG  LEU A 225     -13.594 -14.445  40.851  1.00  0.94           H  
ATOM   3557 1HD1 LEU A 225     -11.356 -13.704  40.205  1.00  0.94           H  
ATOM   3558 2HD1 LEU A 225     -11.722 -15.312  39.541  1.00  0.94           H  
ATOM   3559 3HD1 LEU A 225     -11.774 -13.888  38.494  1.00  0.94           H  
ATOM   3560 1HD2 LEU A 225     -13.183 -12.016  40.515  1.00  0.94           H  
ATOM   3561 2HD2 LEU A 225     -13.655 -12.170  38.810  1.00  0.94           H  
ATOM   3562 3HD2 LEU A 225     -14.854 -12.443  40.082  1.00  0.94           H  
ATOM   3563  N   ALA A 226     -16.936 -15.098  36.920  1.00  0.96           N  
ATOM   3564  CA  ALA A 226     -17.707 -15.875  35.937  1.00  0.96           C  
ATOM   3565  C   ALA A 226     -17.168 -17.275  35.790  1.00  0.96           C  
ATOM   3566  O   ALA A 226     -15.961 -17.481  35.656  1.00  0.96           O  
ATOM   3567  CB  ALA A 226     -17.664 -15.274  34.555  1.00  0.96           C  
ATOM   3568  H   ALA A 226     -16.641 -14.145  36.695  1.00  0.96           H  
ATOM   3569  HA  ALA A 226     -18.743 -15.924  36.282  1.00  0.96           H  
ATOM   3570 1HB  ALA A 226     -18.262 -15.887  33.886  1.00  0.96           H  
ATOM   3571 2HB  ALA A 226     -18.047 -14.312  34.561  1.00  0.96           H  
ATOM   3572 3HB  ALA A 226     -16.640 -15.245  34.208  1.00  0.96           H  
ATOM   3573  N   GLY A 227     -18.084 -18.231  35.776  1.00  0.99           N  
ATOM   3574  CA  GLY A 227     -17.805 -19.653  35.641  1.00  0.99           C  
ATOM   3575  C   GLY A 227     -17.872 -20.335  36.998  1.00  0.99           C  
ATOM   3576  O   GLY A 227     -18.266 -21.500  37.100  1.00  0.99           O  
ATOM   3577  H   GLY A 227     -19.069 -17.964  35.883  1.00  0.99           H  
ATOM   3578 1HA  GLY A 227     -18.528 -20.099  34.962  1.00  0.99           H  
ATOM   3579 2HA  GLY A 227     -16.815 -19.792  35.205  1.00  0.99           H  
ATOM   3580  N   ASP A 228     -17.660 -19.573  38.069  1.00  1.03           N  
ATOM   3581  CA  ASP A 228     -17.738 -20.131  39.411  1.00  1.03           C  
ATOM   3582  C   ASP A 228     -19.201 -20.303  39.747  1.00  1.03           C  
ATOM   3583  O   ASP A 228     -19.598 -21.205  40.490  1.00  1.03           O  
ATOM   3584  CB  ASP A 228     -17.086 -19.204  40.434  1.00  1.03           C  
ATOM   3585  CG  ASP A 228     -15.563 -19.092  40.318  1.00  1.03           C  
ATOM   3586  OD1 ASP A 228     -14.939 -20.008  39.821  1.00  1.03           O  
ATOM   3587  OD2 ASP A 228     -15.028 -18.064  40.728  1.00  1.03           O  
ATOM   3588  H   ASP A 228     -17.394 -18.593  37.962  1.00  1.03           H  
ATOM   3589  HA  ASP A 228     -17.250 -21.105  39.432  1.00  1.03           H  
ATOM   3590 1HB  ASP A 228     -17.523 -18.215  40.359  1.00  1.03           H  
ATOM   3591 2HB  ASP A 228     -17.304 -19.581  41.418  1.00  1.03           H  
ATOM   3592  N   GLY A 229     -20.019 -19.477  39.102  1.00  1.07           N  
ATOM   3593  CA  GLY A 229     -21.457 -19.452  39.284  1.00  1.07           C  
ATOM   3594  C   GLY A 229     -22.118 -20.753  38.872  1.00  1.07           C  
ATOM   3595  O   GLY A 229     -23.249 -21.010  39.282  1.00  1.07           O  
ATOM   3596  H   GLY A 229     -19.609 -18.795  38.474  1.00  1.07           H  
ATOM   3597 1HA  GLY A 229     -21.679 -19.246  40.330  1.00  1.07           H  
ATOM   3598 2HA  GLY A 229     -21.875 -18.635  38.703  1.00  1.07           H  
ATOM   3599  N   ARG A 230     -21.384 -21.616  38.136  1.00  1.10           N  
ATOM   3600  CA  ARG A 230     -21.877 -22.906  37.676  1.00  1.10           C  
ATOM   3601  C   ARG A 230     -22.135 -23.848  38.857  1.00  1.10           C  
ATOM   3602  O   ARG A 230     -22.721 -24.917  38.694  1.00  1.10           O  
ATOM   3603  CB  ARG A 230     -20.889 -23.545  36.718  1.00  1.10           C  
ATOM   3604  CG  ARG A 230     -20.715 -22.821  35.393  1.00  1.10           C  
ATOM   3605  CD  ARG A 230     -19.680 -23.473  34.534  1.00  1.10           C  
ATOM   3606  NE  ARG A 230     -18.340 -23.395  35.120  1.00  1.10           N  
ATOM   3607  CZ  ARG A 230     -17.235 -23.959  34.583  1.00  1.10           C  
ATOM   3608  NH1 ARG A 230     -17.328 -24.622  33.447  1.00  1.10           N  
ATOM   3609  NH2 ARG A 230     -16.056 -23.856  35.185  1.00  1.10           N  
ATOM   3610  H   ARG A 230     -20.434 -21.366  37.861  1.00  1.10           H  
ATOM   3611  HA  ARG A 230     -22.819 -22.745  37.148  1.00  1.10           H  
ATOM   3612 1HB  ARG A 230     -19.909 -23.593  37.196  1.00  1.10           H  
ATOM   3613 2HB  ARG A 230     -21.201 -24.563  36.504  1.00  1.10           H  
ATOM   3614 1HG  ARG A 230     -21.650 -22.806  34.856  1.00  1.10           H  
ATOM   3615 2HG  ARG A 230     -20.404 -21.796  35.589  1.00  1.10           H  
ATOM   3616 1HD  ARG A 230     -19.932 -24.523  34.398  1.00  1.10           H  
ATOM   3617 2HD  ARG A 230     -19.657 -22.976  33.565  1.00  1.10           H  
ATOM   3618  HE  ARG A 230     -18.238 -22.878  36.009  1.00  1.10           H  
ATOM   3619 1HH1 ARG A 230     -18.222 -24.705  32.984  1.00  1.10           H  
ATOM   3620 2HH1 ARG A 230     -16.507 -25.047  33.040  1.00  1.10           H  
ATOM   3621 1HH2 ARG A 230     -15.961 -23.363  36.068  1.00  1.10           H  
ATOM   3622 2HH2 ARG A 230     -15.244 -24.285  34.770  1.00  1.10           H  
ATOM   3623  N   ILE A 231     -21.677 -23.452  40.056  1.00  1.11           N  
ATOM   3624  CA  ILE A 231     -21.950 -24.177  41.290  1.00  1.11           C  
ATOM   3625  C   ILE A 231     -23.469 -24.237  41.554  1.00  1.11           C  
ATOM   3626  O   ILE A 231     -23.960 -25.133  42.244  1.00  1.11           O  
ATOM   3627  CB  ILE A 231     -21.242 -23.482  42.476  1.00  1.11           C  
ATOM   3628  CG1 ILE A 231     -21.216 -24.405  43.684  1.00  1.11           C  
ATOM   3629  CG2 ILE A 231     -21.913 -22.138  42.826  1.00  1.11           C  
ATOM   3630  CD1 ILE A 231     -20.326 -23.902  44.803  1.00  1.11           C  
ATOM   3631  H   ILE A 231     -21.132 -22.590  40.122  1.00  1.11           H  
ATOM   3632  HA  ILE A 231     -21.572 -25.192  41.192  1.00  1.11           H  
ATOM   3633  HB  ILE A 231     -20.208 -23.281  42.192  1.00  1.11           H  
ATOM   3634 1HG1 ILE A 231     -22.229 -24.517  44.056  1.00  1.11           H  
ATOM   3635 2HG1 ILE A 231     -20.855 -25.384  43.372  1.00  1.11           H  
ATOM   3636 1HG2 ILE A 231     -21.370 -21.663  43.642  1.00  1.11           H  
ATOM   3637 2HG2 ILE A 231     -21.890 -21.485  41.952  1.00  1.11           H  
ATOM   3638 3HG2 ILE A 231     -22.933 -22.298  43.128  1.00  1.11           H  
ATOM   3639 1HD1 ILE A 231     -20.349 -24.605  45.636  1.00  1.11           H  
ATOM   3640 2HD1 ILE A 231     -19.303 -23.806  44.436  1.00  1.11           H  
ATOM   3641 3HD1 ILE A 231     -20.682 -22.926  45.142  1.00  1.11           H  
ATOM   3642  N   ALA A 232     -24.189 -23.244  41.022  1.00  1.11           N  
ATOM   3643  CA  ALA A 232     -25.632 -23.091  41.103  1.00  1.11           C  
ATOM   3644  C   ALA A 232     -26.183 -23.359  39.713  1.00  1.11           C  
ATOM   3645  O   ALA A 232     -25.418 -23.377  38.760  1.00  1.11           O  
ATOM   3646  CB  ALA A 232     -25.984 -21.700  41.582  1.00  1.11           C  
ATOM   3647  H   ALA A 232     -23.700 -22.542  40.466  1.00  1.11           H  
ATOM   3648  HA  ALA A 232     -26.037 -23.833  41.791  1.00  1.11           H  
ATOM   3649 1HB  ALA A 232     -27.066 -21.587  41.628  1.00  1.11           H  
ATOM   3650 2HB  ALA A 232     -25.571 -21.558  42.562  1.00  1.11           H  
ATOM   3651 3HB  ALA A 232     -25.566 -20.969  40.892  1.00  1.11           H  
ATOM   3652  N   GLY A 233     -27.493 -23.529  39.535  1.00  1.09           N  
ATOM   3653  CA  GLY A 233     -28.008 -23.770  38.168  1.00  1.09           C  
ATOM   3654  C   GLY A 233     -28.063 -22.512  37.266  1.00  1.09           C  
ATOM   3655  O   GLY A 233     -29.099 -22.201  36.681  1.00  1.09           O  
ATOM   3656  H   GLY A 233     -28.124 -23.510  40.324  1.00  1.09           H  
ATOM   3657 1HA  GLY A 233     -27.384 -24.524  37.687  1.00  1.09           H  
ATOM   3658 2HA  GLY A 233     -29.007 -24.199  38.240  1.00  1.09           H  
ATOM   3659  N   LEU A 234     -26.945 -21.790  37.199  1.00  1.06           N  
ATOM   3660  CA  LEU A 234     -26.747 -20.572  36.423  1.00  1.06           C  
ATOM   3661  C   LEU A 234     -25.500 -20.706  35.568  1.00  1.06           C  
ATOM   3662  O   LEU A 234     -24.398 -20.777  36.105  1.00  1.06           O  
ATOM   3663  CB  LEU A 234     -26.564 -19.366  37.345  1.00  1.06           C  
ATOM   3664  CG  LEU A 234     -27.792 -18.847  38.079  1.00  1.06           C  
ATOM   3665  CD1 LEU A 234     -28.039 -19.605  39.366  1.00  1.06           C  
ATOM   3666  CD2 LEU A 234     -27.531 -17.453  38.370  1.00  1.06           C  
ATOM   3667  H   LEU A 234     -26.152 -22.159  37.706  1.00  1.06           H  
ATOM   3668  HA  LEU A 234     -27.610 -20.414  35.776  1.00  1.06           H  
ATOM   3669 1HB  LEU A 234     -25.814 -19.627  38.098  1.00  1.06           H  
ATOM   3670 2HB  LEU A 234     -26.171 -18.539  36.749  1.00  1.06           H  
ATOM   3671  HG  LEU A 234     -28.680 -18.946  37.449  1.00  1.06           H  
ATOM   3672 1HD1 LEU A 234     -28.909 -19.181  39.857  1.00  1.06           H  
ATOM   3673 2HD1 LEU A 234     -28.219 -20.639  39.173  1.00  1.06           H  
ATOM   3674 3HD1 LEU A 234     -27.175 -19.503  40.002  1.00  1.06           H  
ATOM   3675 1HD2 LEU A 234     -28.355 -17.007  38.898  1.00  1.06           H  
ATOM   3676 2HD2 LEU A 234     -26.665 -17.412  38.956  1.00  1.06           H  
ATOM   3677 3HD2 LEU A 234     -27.358 -16.933  37.463  1.00  1.06           H  
ATOM   3678  N   VAL A 235     -25.656 -20.744  34.250  1.00  1.05           N  
ATOM   3679  CA  VAL A 235     -24.492 -20.935  33.388  1.00  1.05           C  
ATOM   3680  C   VAL A 235     -24.297 -19.825  32.347  1.00  1.05           C  
ATOM   3681  O   VAL A 235     -23.296 -19.803  31.633  1.00  1.05           O  
ATOM   3682  CB  VAL A 235     -24.617 -22.291  32.684  1.00  1.05           C  
ATOM   3683  CG1 VAL A 235     -24.652 -23.426  33.727  1.00  1.05           C  
ATOM   3684  CG2 VAL A 235     -25.883 -22.308  31.837  1.00  1.05           C  
ATOM   3685  H   VAL A 235     -26.583 -20.683  33.855  1.00  1.05           H  
ATOM   3686  HA  VAL A 235     -23.601 -20.960  34.017  1.00  1.05           H  
ATOM   3687  HB  VAL A 235     -23.744 -22.448  32.050  1.00  1.05           H  
ATOM   3688 1HG1 VAL A 235     -24.726 -24.384  33.215  1.00  1.05           H  
ATOM   3689 2HG1 VAL A 235     -23.753 -23.408  34.324  1.00  1.05           H  
ATOM   3690 3HG1 VAL A 235     -25.515 -23.304  34.379  1.00  1.05           H  
ATOM   3691 1HG2 VAL A 235     -25.968 -23.269  31.332  1.00  1.05           H  
ATOM   3692 2HG2 VAL A 235     -26.751 -22.156  32.479  1.00  1.05           H  
ATOM   3693 3HG2 VAL A 235     -25.838 -21.512  31.093  1.00  1.05           H  
ATOM   3694  N   ARG A 236     -25.274 -18.930  32.234  1.00  1.04           N  
ATOM   3695  CA  ARG A 236     -25.232 -17.867  31.233  1.00  1.04           C  
ATOM   3696  C   ARG A 236     -24.425 -16.639  31.727  1.00  1.04           C  
ATOM   3697  O   ARG A 236     -24.623 -16.213  32.863  1.00  1.04           O  
ATOM   3698  CB  ARG A 236     -26.653 -17.432  30.891  1.00  1.04           C  
ATOM   3699  CG  ARG A 236     -26.763 -16.387  29.798  1.00  1.04           C  
ATOM   3700  CD  ARG A 236     -28.179 -16.068  29.467  1.00  1.04           C  
ATOM   3701  NE  ARG A 236     -28.276 -15.080  28.396  1.00  1.04           N  
ATOM   3702  CZ  ARG A 236     -29.430 -14.562  27.924  1.00  1.04           C  
ATOM   3703  NH1 ARG A 236     -30.581 -14.941  28.435  1.00  1.04           N  
ATOM   3704  NH2 ARG A 236     -29.403 -13.672  26.947  1.00  1.04           N  
ATOM   3705  H   ARG A 236     -26.062 -18.996  32.856  1.00  1.04           H  
ATOM   3706  HA  ARG A 236     -24.813 -18.292  30.329  1.00  1.04           H  
ATOM   3707 1HB  ARG A 236     -27.236 -18.299  30.586  1.00  1.04           H  
ATOM   3708 2HB  ARG A 236     -27.126 -17.019  31.785  1.00  1.04           H  
ATOM   3709 1HG  ARG A 236     -26.287 -15.474  30.127  1.00  1.04           H  
ATOM   3710 2HG  ARG A 236     -26.268 -16.745  28.899  1.00  1.04           H  
ATOM   3711 1HD  ARG A 236     -28.694 -16.973  29.146  1.00  1.04           H  
ATOM   3712 2HD  ARG A 236     -28.671 -15.661  30.351  1.00  1.04           H  
ATOM   3713  HE  ARG A 236     -27.412 -14.760  27.977  1.00  1.04           H  
ATOM   3714 1HH1 ARG A 236     -30.603 -15.620  29.182  1.00  1.04           H  
ATOM   3715 2HH1 ARG A 236     -31.443 -14.551  28.081  1.00  1.04           H  
ATOM   3716 1HH2 ARG A 236     -28.520 -13.380  26.553  1.00  1.04           H  
ATOM   3717 2HH2 ARG A 236     -30.266 -13.284  26.594  1.00  1.04           H  
ATOM   3718  N   PRO A 237     -23.460 -16.101  30.951  1.00  1.04           N  
ATOM   3719  CA  PRO A 237     -22.715 -14.867  31.212  1.00  1.04           C  
ATOM   3720  C   PRO A 237     -23.656 -13.659  31.289  1.00  1.04           C  
ATOM   3721  O   PRO A 237     -24.723 -13.697  30.675  1.00  1.04           O  
ATOM   3722  CB  PRO A 237     -21.788 -14.766  29.994  1.00  1.04           C  
ATOM   3723  CG  PRO A 237     -21.656 -16.174  29.479  1.00  1.04           C  
ATOM   3724  CD  PRO A 237     -22.987 -16.826  29.749  1.00  1.04           C  
ATOM   3725  HA  PRO A 237     -22.148 -15.003  32.146  1.00  1.04           H  
ATOM   3726 1HB  PRO A 237     -22.222 -14.074  29.253  1.00  1.04           H  
ATOM   3727 2HB  PRO A 237     -20.815 -14.344  30.283  1.00  1.04           H  
ATOM   3728 1HG  PRO A 237     -21.396 -16.164  28.409  1.00  1.04           H  
ATOM   3729 2HG  PRO A 237     -20.828 -16.681  29.998  1.00  1.04           H  
ATOM   3730 1HD  PRO A 237     -23.676 -16.694  28.902  1.00  1.04           H  
ATOM   3731 2HD  PRO A 237     -22.773 -17.883  29.971  1.00  1.04           H  
ATOM   3732  N   PRO A 238     -23.277 -12.561  31.958  1.00  1.04           N  
ATOM   3733  CA  PRO A 238     -24.062 -11.353  32.091  1.00  1.04           C  
ATOM   3734  C   PRO A 238     -24.177 -10.640  30.752  1.00  1.04           C  
ATOM   3735  O   PRO A 238     -23.279 -10.744  29.918  1.00  1.04           O  
ATOM   3736  CB  PRO A 238     -23.270 -10.552  33.109  1.00  1.04           C  
ATOM   3737  CG  PRO A 238     -21.875 -11.028  32.950  1.00  1.04           C  
ATOM   3738  CD  PRO A 238     -21.984 -12.503  32.619  1.00  1.04           C  
ATOM   3739  HA  PRO A 238     -25.025 -11.612  32.499  1.00  1.04           H  
ATOM   3740 1HB  PRO A 238     -23.374  -9.482  32.926  1.00  1.04           H  
ATOM   3741 2HB  PRO A 238     -23.661 -10.743  34.130  1.00  1.04           H  
ATOM   3742 1HG  PRO A 238     -21.350 -10.448  32.178  1.00  1.04           H  
ATOM   3743 2HG  PRO A 238     -21.371 -10.848  33.869  1.00  1.04           H  
ATOM   3744 1HD  PRO A 238     -21.168 -12.783  31.956  1.00  1.04           H  
ATOM   3745 2HD  PRO A 238     -22.001 -13.103  33.535  1.00  1.04           H  
ATOM   3746  N   PRO A 239     -25.235  -9.843  30.555  1.00  1.03           N  
ATOM   3747  CA  PRO A 239     -25.544  -9.066  29.369  1.00  1.03           C  
ATOM   3748  C   PRO A 239     -24.659  -7.859  29.128  1.00  1.03           C  
ATOM   3749  O   PRO A 239     -24.749  -7.243  28.065  1.00  1.03           O  
ATOM   3750  CB  PRO A 239     -26.976  -8.599  29.651  1.00  1.03           C  
ATOM   3751  CG  PRO A 239     -27.070  -8.548  31.152  1.00  1.03           C  
ATOM   3752  CD  PRO A 239     -26.234  -9.691  31.634  1.00  1.03           C  
ATOM   3753  HA  PRO A 239     -25.519  -9.737  28.493  1.00  1.03           H  
ATOM   3754 1HB  PRO A 239     -27.143  -7.612  29.188  1.00  1.03           H  
ATOM   3755 2HB  PRO A 239     -27.700  -9.290  29.201  1.00  1.03           H  
ATOM   3756 1HG  PRO A 239     -26.730  -7.565  31.523  1.00  1.03           H  
ATOM   3757 2HG  PRO A 239     -28.109  -8.653  31.463  1.00  1.03           H  
ATOM   3758 1HD  PRO A 239     -25.780  -9.411  32.591  1.00  1.03           H  
ATOM   3759 2HD  PRO A 239     -26.862 -10.588  31.705  1.00  1.03           H  
ATOM   3760  N   THR A 240     -23.879  -7.451  30.144  1.00  1.00           N  
ATOM   3761  CA  THR A 240     -23.049  -6.225  30.139  1.00  1.00           C  
ATOM   3762  C   THR A 240     -23.898  -4.944  30.182  1.00  1.00           C  
ATOM   3763  O   THR A 240     -23.729  -4.102  31.063  1.00  1.00           O  
ATOM   3764  CB  THR A 240     -22.062  -6.180  28.947  1.00  1.00           C  
ATOM   3765  OG1 THR A 240     -21.144  -7.282  29.034  1.00  1.00           O  
ATOM   3766  CG2 THR A 240     -21.296  -4.880  28.959  1.00  1.00           C  
ATOM   3767  H   THR A 240     -23.852  -8.017  30.975  1.00  1.00           H  
ATOM   3768  HA  THR A 240     -22.448  -6.228  31.036  1.00  1.00           H  
ATOM   3769  HB  THR A 240     -22.593  -6.240  28.010  1.00  1.00           H  
ATOM   3770  HG1 THR A 240     -21.625  -8.117  29.075  1.00  1.00           H  
ATOM   3771 1HG2 THR A 240     -20.605  -4.858  28.119  1.00  1.00           H  
ATOM   3772 2HG2 THR A 240     -22.000  -4.055  28.873  1.00  1.00           H  
ATOM   3773 3HG2 THR A 240     -20.742  -4.787  29.880  1.00  1.00           H  
ATOM   3774  N   THR A 241     -24.834  -4.840  29.257  1.00  0.97           N  
ATOM   3775  CA  THR A 241     -25.771  -3.750  29.128  1.00  0.97           C  
ATOM   3776  C   THR A 241     -26.482  -3.515  30.450  1.00  0.97           C  
ATOM   3777  O   THR A 241     -26.841  -4.456  31.166  1.00  0.97           O  
ATOM   3778  CB  THR A 241     -26.799  -4.065  28.024  1.00  0.97           C  
ATOM   3779  OG1 THR A 241     -26.108  -4.280  26.785  1.00  0.97           O  
ATOM   3780  CG2 THR A 241     -27.799  -2.925  27.852  1.00  0.97           C  
ATOM   3781  H   THR A 241     -24.875  -5.585  28.577  1.00  0.97           H  
ATOM   3782  HA  THR A 241     -25.226  -2.844  28.863  1.00  0.97           H  
ATOM   3783  HB  THR A 241     -27.338  -4.975  28.286  1.00  0.97           H  
ATOM   3784  HG1 THR A 241     -25.588  -5.098  26.852  1.00  0.97           H  
ATOM   3785 1HG2 THR A 241     -28.505  -3.181  27.064  1.00  0.97           H  
ATOM   3786 2HG2 THR A 241     -28.344  -2.766  28.777  1.00  0.97           H  
ATOM   3787 3HG2 THR A 241     -27.271  -2.013  27.582  1.00  0.97           H  
ATOM   3788  N   CYS A 242     -26.616  -2.251  30.809  1.00  0.95           N  
ATOM   3789  CA  CYS A 242     -27.302  -1.887  32.028  1.00  0.95           C  
ATOM   3790  C   CYS A 242     -28.750  -2.357  32.001  1.00  0.95           C  
ATOM   3791  O   CYS A 242     -29.462  -2.097  31.028  1.00  0.95           O  
ATOM   3792  CB  CYS A 242     -27.317  -0.391  32.190  1.00  0.95           C  
ATOM   3793  SG  CYS A 242     -28.074   0.120  33.682  1.00  0.95           S  
ATOM   3794  H   CYS A 242     -26.266  -1.524  30.204  1.00  0.95           H  
ATOM   3795  HA  CYS A 242     -26.783  -2.338  32.868  1.00  0.95           H  
ATOM   3796 1HB  CYS A 242     -26.301  -0.024  32.171  1.00  0.95           H  
ATOM   3797 2HB  CYS A 242     -27.849   0.067  31.362  1.00  0.95           H  
ATOM   3798  N   GLN A 243     -29.179  -3.056  33.045  1.00  0.96           N  
ATOM   3799  CA  GLN A 243     -30.557  -3.553  33.108  1.00  0.96           C  
ATOM   3800  C   GLN A 243     -31.237  -3.240  34.425  1.00  0.96           C  
ATOM   3801  O   GLN A 243     -31.951  -4.083  34.962  1.00  0.96           O  
ATOM   3802  CB  GLN A 243     -30.642  -5.068  32.878  1.00  0.96           C  
ATOM   3803  CG  GLN A 243     -30.203  -5.551  31.506  1.00  0.96           C  
ATOM   3804  CD  GLN A 243     -30.501  -7.033  31.276  1.00  0.96           C  
ATOM   3805  OE1 GLN A 243     -30.404  -7.892  32.174  1.00  0.96           O  
ATOM   3806  NE2 GLN A 243     -30.874  -7.345  30.037  1.00  0.96           N  
ATOM   3807  H   GLN A 243     -28.529  -3.227  33.817  1.00  0.96           H  
ATOM   3808  HA  GLN A 243     -31.130  -3.060  32.325  1.00  0.96           H  
ATOM   3809 1HB  GLN A 243     -29.998  -5.552  33.589  1.00  0.96           H  
ATOM   3810 2HB  GLN A 243     -31.658  -5.415  33.062  1.00  0.96           H  
ATOM   3811 1HG  GLN A 243     -30.713  -4.965  30.741  1.00  0.96           H  
ATOM   3812 2HG  GLN A 243     -29.129  -5.414  31.417  1.00  0.96           H  
ATOM   3813 1HE2 GLN A 243     -31.088  -8.293  29.796  1.00  0.96           H  
ATOM   3814 2HE2 GLN A 243     -30.937  -6.625  29.342  1.00  0.96           H  
ATOM   3815  N   LEU A 244     -31.039  -2.050  34.954  1.00  1.00           N  
ATOM   3816  CA  LEU A 244     -31.605  -1.794  36.265  1.00  1.00           C  
ATOM   3817  C   LEU A 244     -33.112  -1.471  36.213  1.00  1.00           C  
ATOM   3818  O   LEU A 244     -33.573  -0.757  35.319  1.00  1.00           O  
ATOM   3819  CB  LEU A 244     -30.854  -0.652  36.920  1.00  1.00           C  
ATOM   3820  CG  LEU A 244     -29.360  -0.842  37.105  1.00  1.00           C  
ATOM   3821  CD1 LEU A 244     -28.752   0.444  37.689  1.00  1.00           C  
ATOM   3822  CD2 LEU A 244     -29.095  -1.994  37.972  1.00  1.00           C  
ATOM   3823  H   LEU A 244     -30.475  -1.359  34.476  1.00  1.00           H  
ATOM   3824  HA  LEU A 244     -31.463  -2.687  36.863  1.00  1.00           H  
ATOM   3825 1HB  LEU A 244     -31.036   0.274  36.383  1.00  1.00           H  
ATOM   3826 2HB  LEU A 244     -31.256  -0.589  37.899  1.00  1.00           H  
ATOM   3827  HG  LEU A 244     -28.916  -1.038  36.152  1.00  1.00           H  
ATOM   3828 1HD1 LEU A 244     -27.681   0.323  37.802  1.00  1.00           H  
ATOM   3829 2HD1 LEU A 244     -28.947   1.269  37.015  1.00  1.00           H  
ATOM   3830 3HD1 LEU A 244     -29.185   0.657  38.659  1.00  1.00           H  
ATOM   3831 1HD2 LEU A 244     -28.030  -2.122  38.068  1.00  1.00           H  
ATOM   3832 2HD2 LEU A 244     -29.530  -1.808  38.935  1.00  1.00           H  
ATOM   3833 3HD2 LEU A 244     -29.528  -2.882  37.529  1.00  1.00           H  
ATOM   3834  N   THR A 245     -33.848  -1.982  37.207  1.00  1.12           N  
ATOM   3835  CA  THR A 245     -35.298  -1.829  37.400  1.00  1.12           C  
ATOM   3836  C   THR A 245     -35.661  -1.347  38.815  1.00  1.12           C  
ATOM   3837  O   THR A 245     -34.992  -1.692  39.793  1.00  1.12           O  
ATOM   3838  CB  THR A 245     -36.027  -3.153  37.077  1.00  1.12           C  
ATOM   3839  OG1 THR A 245     -35.803  -3.501  35.699  1.00  1.12           O  
ATOM   3840  CG2 THR A 245     -37.522  -3.049  37.334  1.00  1.12           C  
ATOM   3841  H   THR A 245     -33.355  -2.563  37.875  1.00  1.12           H  
ATOM   3842  HA  THR A 245     -35.651  -1.075  36.698  1.00  1.12           H  
ATOM   3843  HB  THR A 245     -35.612  -3.941  37.699  1.00  1.12           H  
ATOM   3844  HG1 THR A 245     -34.894  -3.807  35.587  1.00  1.12           H  
ATOM   3845 1HG2 THR A 245     -37.991  -4.001  37.096  1.00  1.12           H  
ATOM   3846 2HG2 THR A 245     -37.706  -2.820  38.379  1.00  1.12           H  
ATOM   3847 3HG2 THR A 245     -37.948  -2.269  36.708  1.00  1.12           H  
ATOM   3848  N   TYR A 246     -36.657  -0.463  38.923  1.00  1.30           N  
ATOM   3849  CA  TYR A 246     -37.032   0.073  40.233  1.00  1.30           C  
ATOM   3850  C   TYR A 246     -37.877  -0.860  41.102  1.00  1.30           C  
ATOM   3851  O   TYR A 246     -38.708  -1.625  40.605  1.00  1.30           O  
ATOM   3852  CB  TYR A 246     -37.778   1.396  40.099  1.00  1.30           C  
ATOM   3853  CG  TYR A 246     -36.924   2.569  39.710  1.00  1.30           C  
ATOM   3854  CD1 TYR A 246     -36.844   2.973  38.385  1.00  1.30           C  
ATOM   3855  CD2 TYR A 246     -36.225   3.257  40.693  1.00  1.30           C  
ATOM   3856  CE1 TYR A 246     -36.069   4.066  38.043  1.00  1.30           C  
ATOM   3857  CE2 TYR A 246     -35.453   4.348  40.353  1.00  1.30           C  
ATOM   3858  CZ  TYR A 246     -35.375   4.756  39.032  1.00  1.30           C  
ATOM   3859  OH  TYR A 246     -34.609   5.849  38.689  1.00  1.30           O  
ATOM   3860  H   TYR A 246     -37.172  -0.184  38.099  1.00  1.30           H  
ATOM   3861  HA  TYR A 246     -36.117   0.270  40.772  1.00  1.30           H  
ATOM   3862 1HB  TYR A 246     -38.569   1.289  39.356  1.00  1.30           H  
ATOM   3863 2HB  TYR A 246     -38.255   1.630  41.051  1.00  1.30           H  
ATOM   3864  HD1 TYR A 246     -37.394   2.432  37.613  1.00  1.30           H  
ATOM   3865  HD2 TYR A 246     -36.290   2.934  41.733  1.00  1.30           H  
ATOM   3866  HE1 TYR A 246     -36.006   4.387  37.004  1.00  1.30           H  
ATOM   3867  HE2 TYR A 246     -34.906   4.887  41.126  1.00  1.30           H  
ATOM   3868  HH  TYR A 246     -34.058   6.098  39.434  1.00  1.30           H  
ATOM   3869  N   GLN A 247     -37.671  -0.733  42.416  1.00  1.56           N  
ATOM   3870  CA  GLN A 247     -38.401  -1.459  43.456  1.00  1.56           C  
ATOM   3871  C   GLN A 247     -38.594  -0.606  44.711  1.00  1.56           C  
ATOM   3872  O   GLN A 247     -37.874   0.360  44.944  1.00  1.56           O  
ATOM   3873  CB  GLN A 247     -37.659  -2.742  43.850  1.00  1.56           C  
ATOM   3874  CG  GLN A 247     -36.276  -2.514  44.483  1.00  1.56           C  
ATOM   3875  CD  GLN A 247     -35.564  -3.827  44.808  1.00  1.56           C  
ATOM   3876  OE1 GLN A 247     -36.209  -4.799  45.218  1.00  1.56           O  
ATOM   3877  NE2 GLN A 247     -34.241  -3.864  44.617  1.00  1.56           N  
ATOM   3878  H   GLN A 247     -36.925  -0.102  42.700  1.00  1.56           H  
ATOM   3879  HA  GLN A 247     -39.385  -1.719  43.069  1.00  1.56           H  
ATOM   3880 1HB  GLN A 247     -38.261  -3.305  44.562  1.00  1.56           H  
ATOM   3881 2HB  GLN A 247     -37.529  -3.366  42.974  1.00  1.56           H  
ATOM   3882 1HG  GLN A 247     -35.660  -1.954  43.775  1.00  1.56           H  
ATOM   3883 2HG  GLN A 247     -36.387  -1.945  45.402  1.00  1.56           H  
ATOM   3884 1HE2 GLN A 247     -33.725  -4.705  44.800  1.00  1.56           H  
ATOM   3885 2HE2 GLN A 247     -33.754  -3.060  44.282  1.00  1.56           H  
ATOM   3886  N   ALA A 248     -39.550  -0.987  45.555  1.00  1.86           N  
ATOM   3887  CA  ALA A 248     -39.779  -0.284  46.828  1.00  1.86           C  
ATOM   3888  C   ALA A 248     -39.307  -1.149  47.998  1.00  1.86           C  
ATOM   3889  O   ALA A 248     -39.874  -1.125  49.090  1.00  1.86           O  
ATOM   3890  CB  ALA A 248     -41.241   0.082  46.977  1.00  1.86           C  
ATOM   3891  H   ALA A 248     -40.135  -1.781  45.325  1.00  1.86           H  
ATOM   3892  HA  ALA A 248     -39.190   0.632  46.832  1.00  1.86           H  
ATOM   3893 1HB  ALA A 248     -41.380   0.623  47.909  1.00  1.86           H  
ATOM   3894 2HB  ALA A 248     -41.543   0.718  46.145  1.00  1.86           H  
ATOM   3895 3HB  ALA A 248     -41.847  -0.821  46.984  1.00  1.86           H  
ATOM   3896  N   ASP A 249     -38.268  -1.932  47.726  1.00  2.18           N  
ATOM   3897  CA  ASP A 249     -37.634  -2.850  48.665  1.00  2.18           C  
ATOM   3898  C   ASP A 249     -38.682  -3.765  49.315  1.00  2.18           C  
ATOM   3899  O   ASP A 249     -39.630  -4.196  48.649  1.00  2.18           O  
ATOM   3900  CB  ASP A 249     -36.938  -2.024  49.761  1.00  2.18           C  
ATOM   3901  CG  ASP A 249     -35.832  -2.748  50.505  1.00  2.18           C  
ATOM   3902  OD1 ASP A 249     -34.763  -2.981  49.958  1.00  2.18           O  
ATOM   3903  OD2 ASP A 249     -36.144  -3.194  51.591  1.00  2.18           O  
ATOM   3904  H   ASP A 249     -37.882  -1.864  46.798  1.00  2.18           H  
ATOM   3905  HA  ASP A 249     -36.906  -3.462  48.128  1.00  2.18           H  
ATOM   3906 1HB  ASP A 249     -36.515  -1.145  49.308  1.00  2.18           H  
ATOM   3907 2HB  ASP A 249     -37.685  -1.665  50.479  1.00  2.18           H  
ATOM   3908  N   ARG A 250     -38.517  -4.050  50.619  1.00  2.47           N  
ATOM   3909  CA  ARG A 250     -39.450  -4.837  51.389  1.00  2.47           C  
ATOM   3910  C   ARG A 250     -39.603  -4.179  52.741  1.00  2.47           C  
ATOM   3911  O   ARG A 250     -40.649  -4.277  53.385  1.00  2.47           O  
ATOM   3912  CB  ARG A 250     -38.969  -6.272  51.580  1.00  2.47           C  
ATOM   3913  CG  ARG A 250     -38.861  -7.119  50.306  1.00  2.47           C  
ATOM   3914  CD  ARG A 250     -40.206  -7.406  49.723  1.00  2.47           C  
ATOM   3915  NE  ARG A 250     -40.126  -8.244  48.533  1.00  2.47           N  
ATOM   3916  CZ  ARG A 250     -39.981  -7.797  47.265  1.00  2.47           C  
ATOM   3917  NH1 ARG A 250     -39.892  -6.511  47.001  1.00  2.47           N  
ATOM   3918  NH2 ARG A 250     -39.928  -8.667  46.269  1.00  2.47           N  
ATOM   3919  H   ARG A 250     -37.715  -3.701  51.132  1.00  2.47           H  
ATOM   3920  HA  ARG A 250     -40.417  -4.844  50.885  1.00  2.47           H  
ATOM   3921 1HB  ARG A 250     -37.982  -6.259  52.053  1.00  2.47           H  
ATOM   3922 2HB  ARG A 250     -39.643  -6.788  52.261  1.00  2.47           H  
ATOM   3923 1HG  ARG A 250     -38.252  -6.608  49.561  1.00  2.47           H  
ATOM   3924 2HG  ARG A 250     -38.404  -8.074  50.552  1.00  2.47           H  
ATOM   3925 1HD  ARG A 250     -40.818  -7.922  50.461  1.00  2.47           H  
ATOM   3926 2HD  ARG A 250     -40.689  -6.470  49.446  1.00  2.47           H  
ATOM   3927  HE  ARG A 250     -40.190  -9.242  48.666  1.00  2.47           H  
ATOM   3928 1HH1 ARG A 250     -39.922  -5.802  47.752  1.00  2.47           H  
ATOM   3929 2HH1 ARG A 250     -39.783  -6.201  46.050  1.00  2.47           H  
ATOM   3930 1HH2 ARG A 250     -39.996  -9.657  46.458  1.00  2.47           H  
ATOM   3931 2HH2 ARG A 250     -39.819  -8.337  45.321  1.00  2.47           H  
ATOM   3932  N   PHE A 251     -38.519  -3.538  53.201  1.00  2.66           N  
ATOM   3933  CA  PHE A 251     -38.521  -2.987  54.560  1.00  2.66           C  
ATOM   3934  C   PHE A 251     -38.818  -1.500  54.665  1.00  2.66           C  
ATOM   3935  O   PHE A 251     -38.860  -0.959  55.771  1.00  2.66           O  
ATOM   3936  CB  PHE A 251     -37.202  -3.251  55.272  1.00  2.66           C  
ATOM   3937  CG  PHE A 251     -36.951  -4.683  55.602  1.00  2.66           C  
ATOM   3938  CD1 PHE A 251     -37.963  -5.642  55.549  1.00  2.66           C  
ATOM   3939  CD2 PHE A 251     -35.715  -5.066  56.027  1.00  2.66           C  
ATOM   3940  CE1 PHE A 251     -37.701  -6.955  55.897  1.00  2.66           C  
ATOM   3941  CE2 PHE A 251     -35.469  -6.340  56.389  1.00  2.66           C  
ATOM   3942  CZ  PHE A 251     -36.443  -7.300  56.323  1.00  2.66           C  
ATOM   3943  H   PHE A 251     -37.682  -3.453  52.604  1.00  2.66           H  
ATOM   3944  HA  PHE A 251     -39.296  -3.507  55.121  1.00  2.66           H  
ATOM   3945 1HB  PHE A 251     -36.380  -2.904  54.635  1.00  2.66           H  
ATOM   3946 2HB  PHE A 251     -37.164  -2.677  56.193  1.00  2.66           H  
ATOM   3947  HD1 PHE A 251     -38.962  -5.353  55.231  1.00  2.66           H  
ATOM   3948  HD2 PHE A 251     -34.915  -4.326  56.083  1.00  2.66           H  
ATOM   3949  HE1 PHE A 251     -38.486  -7.706  55.848  1.00  2.66           H  
ATOM   3950  HE2 PHE A 251     -34.503  -6.586  56.737  1.00  2.66           H  
ATOM   3951  HZ  PHE A 251     -36.216  -8.326  56.614  1.00  2.66           H  
ATOM   3952  N   ASN A 252     -39.016  -0.831  53.540  1.00  2.71           N  
ATOM   3953  CA  ASN A 252     -39.316   0.593  53.577  1.00  2.71           C  
ATOM   3954  C   ASN A 252     -39.945   1.047  52.277  1.00  2.71           C  
ATOM   3955  O   ASN A 252     -39.252   1.455  51.343  1.00  2.71           O  
ATOM   3956  CB  ASN A 252     -38.084   1.421  53.871  1.00  2.71           C  
ATOM   3957  CG  ASN A 252     -38.431   2.887  54.074  1.00  2.71           C  
ATOM   3958  OD1 ASN A 252     -39.436   3.404  53.536  1.00  2.71           O  
ATOM   3959  ND2 ASN A 252     -37.619   3.568  54.855  1.00  2.71           N  
ATOM   3960  H   ASN A 252     -38.973  -1.319  52.656  1.00  2.71           H  
ATOM   3961  HA  ASN A 252     -40.046   0.770  54.368  1.00  2.71           H  
ATOM   3962 1HB  ASN A 252     -37.580   1.050  54.765  1.00  2.71           H  
ATOM   3963 2HB  ASN A 252     -37.384   1.336  53.038  1.00  2.71           H  
ATOM   3964 1HD2 ASN A 252     -37.792   4.539  55.035  1.00  2.71           H  
ATOM   3965 2HD2 ASN A 252     -36.830   3.117  55.273  1.00  2.71           H  
ATOM   3966  N   SER A 253     -41.268   1.051  52.258  1.00  2.61           N  
ATOM   3967  CA  SER A 253     -42.039   1.341  51.060  1.00  2.61           C  
ATOM   3968  C   SER A 253     -42.026   2.817  50.656  1.00  2.61           C  
ATOM   3969  O   SER A 253     -42.590   3.181  49.623  1.00  2.61           O  
ATOM   3970  CB  SER A 253     -43.467   0.866  51.255  1.00  2.61           C  
ATOM   3971  OG  SER A 253     -44.119   1.608  52.247  1.00  2.61           O  
ATOM   3972  H   SER A 253     -41.758   0.758  53.091  1.00  2.61           H  
ATOM   3973  HA  SER A 253     -41.600   0.767  50.243  1.00  2.61           H  
ATOM   3974 1HB  SER A 253     -44.010   0.947  50.314  1.00  2.61           H  
ATOM   3975 2HB  SER A 253     -43.455  -0.188  51.535  1.00  2.61           H  
ATOM   3976  HG  SER A 253     -44.242   2.488  51.882  1.00  2.61           H  
ATOM   3977  N   SER A 254     -41.474   3.691  51.512  1.00  2.38           N  
ATOM   3978  CA  SER A 254     -41.440   5.113  51.187  1.00  2.38           C  
ATOM   3979  C   SER A 254     -40.239   5.444  50.301  1.00  2.38           C  
ATOM   3980  O   SER A 254     -40.143   6.554  49.772  1.00  2.38           O  
ATOM   3981  CB  SER A 254     -41.412   5.980  52.444  1.00  2.38           C  
ATOM   3982  OG  SER A 254     -40.188   5.903  53.137  1.00  2.38           O  
ATOM   3983  H   SER A 254     -40.996   3.363  52.348  1.00  2.38           H  
ATOM   3984  HA  SER A 254     -42.344   5.359  50.631  1.00  2.38           H  
ATOM   3985 1HB  SER A 254     -41.606   7.015  52.170  1.00  2.38           H  
ATOM   3986 2HB  SER A 254     -42.216   5.665  53.105  1.00  2.38           H  
ATOM   3987  HG  SER A 254     -39.983   4.964  53.245  1.00  2.38           H  
ATOM   3988  N   LEU A 255     -39.307   4.495  50.167  1.00  2.08           N  
ATOM   3989  CA  LEU A 255     -38.102   4.735  49.393  1.00  2.08           C  
ATOM   3990  C   LEU A 255     -38.055   3.854  48.160  1.00  2.08           C  
ATOM   3991  O   LEU A 255     -38.440   2.690  48.205  1.00  2.08           O  
ATOM   3992  CB  LEU A 255     -36.878   4.459  50.263  1.00  2.08           C  
ATOM   3993  CG  LEU A 255     -36.783   5.290  51.550  1.00  2.08           C  
ATOM   3994  CD1 LEU A 255     -35.585   4.835  52.350  1.00  2.08           C  
ATOM   3995  CD2 LEU A 255     -36.682   6.754  51.203  1.00  2.08           C  
ATOM   3996  H   LEU A 255     -39.432   3.579  50.603  1.00  2.08           H  
ATOM   3997  HA  LEU A 255     -38.087   5.775  49.076  1.00  2.08           H  
ATOM   3998 1HB  LEU A 255     -36.915   3.418  50.565  1.00  2.08           H  
ATOM   3999 2HB  LEU A 255     -35.976   4.619  49.672  1.00  2.08           H  
ATOM   4000  HG  LEU A 255     -37.672   5.129  52.153  1.00  2.08           H  
ATOM   4001 1HD1 LEU A 255     -35.521   5.413  53.270  1.00  2.08           H  
ATOM   4002 2HD1 LEU A 255     -35.693   3.782  52.593  1.00  2.08           H  
ATOM   4003 3HD1 LEU A 255     -34.677   4.981  51.765  1.00  2.08           H  
ATOM   4004 1HD2 LEU A 255     -36.622   7.340  52.121  1.00  2.08           H  
ATOM   4005 2HD2 LEU A 255     -35.792   6.925  50.602  1.00  2.08           H  
ATOM   4006 3HD2 LEU A 255     -37.567   7.056  50.638  1.00  2.08           H  
ATOM   4007  N   LYS A 256     -37.528   4.380  47.067  1.00  1.77           N  
ATOM   4008  CA  LYS A 256     -37.367   3.541  45.891  1.00  1.77           C  
ATOM   4009  C   LYS A 256     -35.904   3.271  45.654  1.00  1.77           C  
ATOM   4010  O   LYS A 256     -35.056   4.130  45.906  1.00  1.77           O  
ATOM   4011  CB  LYS A 256     -38.004   4.168  44.660  1.00  1.77           C  
ATOM   4012  CG  LYS A 256     -39.515   4.300  44.756  1.00  1.77           C  
ATOM   4013  CD  LYS A 256     -40.105   4.901  43.489  1.00  1.77           C  
ATOM   4014  CE  LYS A 256     -41.621   5.042  43.598  1.00  1.77           C  
ATOM   4015  NZ  LYS A 256     -42.216   5.643  42.372  1.00  1.77           N  
ATOM   4016  H   LYS A 256     -37.235   5.345  47.052  1.00  1.77           H  
ATOM   4017  HA  LYS A 256     -37.852   2.583  46.067  1.00  1.77           H  
ATOM   4018 1HB  LYS A 256     -37.576   5.153  44.480  1.00  1.77           H  
ATOM   4019 2HB  LYS A 256     -37.779   3.547  43.790  1.00  1.77           H  
ATOM   4020 1HG  LYS A 256     -39.947   3.308  44.919  1.00  1.77           H  
ATOM   4021 2HG  LYS A 256     -39.772   4.930  45.606  1.00  1.77           H  
ATOM   4022 1HD  LYS A 256     -39.668   5.886  43.315  1.00  1.77           H  
ATOM   4023 2HD  LYS A 256     -39.866   4.261  42.638  1.00  1.77           H  
ATOM   4024 1HE  LYS A 256     -42.059   4.058  43.758  1.00  1.77           H  
ATOM   4025 2HE  LYS A 256     -41.859   5.677  44.453  1.00  1.77           H  
ATOM   4026 1HZ  LYS A 256     -43.217   5.719  42.486  1.00  1.77           H  
ATOM   4027 2HZ  LYS A 256     -41.823   6.563  42.223  1.00  1.77           H  
ATOM   4028 3HZ  LYS A 256     -42.011   5.057  41.576  1.00  1.77           H  
ATOM   4029  N   TYR A 257     -35.631   2.073  45.167  1.00  1.51           N  
ATOM   4030  CA  TYR A 257     -34.290   1.611  44.871  1.00  1.51           C  
ATOM   4031  C   TYR A 257     -34.223   1.070  43.464  1.00  1.51           C  
ATOM   4032  O   TYR A 257     -35.230   0.632  42.909  1.00  1.51           O  
ATOM   4033  CB  TYR A 257     -33.883   0.542  45.866  1.00  1.51           C  
ATOM   4034  CG  TYR A 257     -33.902   1.034  47.267  1.00  1.51           C  
ATOM   4035  CD1 TYR A 257     -35.069   0.957  48.017  1.00  1.51           C  
ATOM   4036  CD2 TYR A 257     -32.764   1.578  47.804  1.00  1.51           C  
ATOM   4037  CE1 TYR A 257     -35.074   1.415  49.314  1.00  1.51           C  
ATOM   4038  CE2 TYR A 257     -32.764   2.037  49.096  1.00  1.51           C  
ATOM   4039  CZ  TYR A 257     -33.908   1.954  49.853  1.00  1.51           C  
ATOM   4040  OH  TYR A 257     -33.892   2.402  51.145  1.00  1.51           O  
ATOM   4041  H   TYR A 257     -36.411   1.443  45.011  1.00  1.51           H  
ATOM   4042  HA  TYR A 257     -33.598   2.452  44.942  1.00  1.51           H  
ATOM   4043 1HB  TYR A 257     -34.549  -0.314  45.790  1.00  1.51           H  
ATOM   4044 2HB  TYR A 257     -32.881   0.211  45.632  1.00  1.51           H  
ATOM   4045  HD1 TYR A 257     -35.978   0.530  47.582  1.00  1.51           H  
ATOM   4046  HD2 TYR A 257     -31.863   1.637  47.197  1.00  1.51           H  
ATOM   4047  HE1 TYR A 257     -35.987   1.347  49.909  1.00  1.51           H  
ATOM   4048  HE2 TYR A 257     -31.862   2.460  49.523  1.00  1.51           H  
ATOM   4049  HH  TYR A 257     -34.741   2.224  51.555  1.00  1.51           H  
ATOM   4050  N   LEU A 258     -33.040   1.089  42.879  1.00  1.31           N  
ATOM   4051  CA  LEU A 258     -32.879   0.608  41.515  1.00  1.31           C  
ATOM   4052  C   LEU A 258     -31.896  -0.577  41.430  1.00  1.31           C  
ATOM   4053  O   LEU A 258     -30.776  -0.487  41.917  1.00  1.31           O  
ATOM   4054  CB  LEU A 258     -32.496   1.854  40.712  1.00  1.31           C  
ATOM   4055  CG  LEU A 258     -32.185   1.727  39.308  1.00  1.31           C  
ATOM   4056  CD1 LEU A 258     -33.345   1.225  38.585  1.00  1.31           C  
ATOM   4057  CD2 LEU A 258     -31.860   3.043  38.788  1.00  1.31           C  
ATOM   4058  H   LEU A 258     -32.230   1.474  43.377  1.00  1.31           H  
ATOM   4059  HA  LEU A 258     -33.841   0.257  41.152  1.00  1.31           H  
ATOM   4060 1HB  LEU A 258     -33.324   2.542  40.777  1.00  1.31           H  
ATOM   4061 2HB  LEU A 258     -31.652   2.328  41.191  1.00  1.31           H  
ATOM   4062  HG  LEU A 258     -31.363   1.076  39.185  1.00  1.31           H  
ATOM   4063 1HD1 LEU A 258     -33.125   1.147  37.529  1.00  1.31           H  
ATOM   4064 2HD1 LEU A 258     -33.571   0.267  38.981  1.00  1.31           H  
ATOM   4065 3HD1 LEU A 258     -34.176   1.888  38.722  1.00  1.31           H  
ATOM   4066 1HD2 LEU A 258     -31.651   2.948  37.740  1.00  1.31           H  
ATOM   4067 2HD2 LEU A 258     -32.702   3.707  38.922  1.00  1.31           H  
ATOM   4068 3HD2 LEU A 258     -30.993   3.440  39.318  1.00  1.31           H  
ATOM   4069  N   GLY A 259     -32.305  -1.721  40.871  1.00  1.19           N  
ATOM   4070  CA  GLY A 259     -31.374  -2.861  40.885  1.00  1.19           C  
ATOM   4071  C   GLY A 259     -31.486  -3.807  39.697  1.00  1.19           C  
ATOM   4072  O   GLY A 259     -32.355  -3.660  38.848  1.00  1.19           O  
ATOM   4073  H   GLY A 259     -33.237  -1.799  40.464  1.00  1.19           H  
ATOM   4074 1HA  GLY A 259     -30.352  -2.491  40.948  1.00  1.19           H  
ATOM   4075 2HA  GLY A 259     -31.537  -3.428  41.800  1.00  1.19           H  
ATOM   4076  N   TRP A 260     -30.582  -4.786  39.631  1.00  1.13           N  
ATOM   4077  CA  TRP A 260     -30.540  -5.661  38.437  1.00  1.13           C  
ATOM   4078  C   TRP A 260     -31.763  -6.580  38.275  1.00  1.13           C  
ATOM   4079  O   TRP A 260     -32.347  -6.687  37.202  1.00  1.13           O  
ATOM   4080  CB  TRP A 260     -29.280  -6.521  38.428  1.00  1.13           C  
ATOM   4081  CG  TRP A 260     -29.137  -7.292  37.129  1.00  1.13           C  
ATOM   4082  CD1 TRP A 260     -29.798  -7.035  35.975  1.00  1.13           C  
ATOM   4083  CD2 TRP A 260     -28.286  -8.423  36.853  1.00  1.13           C  
ATOM   4084  NE1 TRP A 260     -29.408  -7.922  34.997  1.00  1.13           N  
ATOM   4085  CE2 TRP A 260     -28.488  -8.780  35.522  1.00  1.13           C  
ATOM   4086  CE3 TRP A 260     -27.396  -9.132  37.603  1.00  1.13           C  
ATOM   4087  CZ2 TRP A 260     -27.817  -9.843  34.934  1.00  1.13           C  
ATOM   4088  CZ3 TRP A 260     -26.707 -10.205  37.026  1.00  1.13           C  
ATOM   4089  CH2 TRP A 260     -26.911 -10.545  35.732  1.00  1.13           C  
ATOM   4090  H   TRP A 260     -29.912  -4.862  40.403  1.00  1.13           H  
ATOM   4091  HA  TRP A 260     -30.504  -5.021  37.555  1.00  1.13           H  
ATOM   4092 1HB  TRP A 260     -28.400  -5.884  38.554  1.00  1.13           H  
ATOM   4093 2HB  TRP A 260     -29.298  -7.227  39.259  1.00  1.13           H  
ATOM   4094  HD1 TRP A 260     -30.526  -6.232  35.839  1.00  1.13           H  
ATOM   4095  HE1 TRP A 260     -29.754  -7.937  34.028  1.00  1.13           H  
ATOM   4096  HE3 TRP A 260     -27.234  -8.833  38.625  1.00  1.13           H  
ATOM   4097  HZ2 TRP A 260     -27.978 -10.123  33.897  1.00  1.13           H  
ATOM   4098  HZ3 TRP A 260     -25.990 -10.756  37.636  1.00  1.13           H  
ATOM   4099  HH2 TRP A 260     -26.347 -11.379  35.322  1.00  1.13           H  
ATOM   4100  N   HIS A 261     -32.083  -7.310  39.335  1.00  1.10           N  
ATOM   4101  CA  HIS A 261     -33.191  -8.278  39.414  1.00  1.10           C  
ATOM   4102  C   HIS A 261     -33.127  -9.541  38.514  1.00  1.10           C  
ATOM   4103  O   HIS A 261     -34.072 -10.326  38.530  1.00  1.10           O  
ATOM   4104  CB  HIS A 261     -34.534  -7.597  39.114  1.00  1.10           C  
ATOM   4105  CG  HIS A 261     -34.849  -6.382  39.951  1.00  1.10           C  
ATOM   4106  ND1 HIS A 261     -36.028  -5.686  39.808  1.00  1.10           N  
ATOM   4107  CD2 HIS A 261     -34.148  -5.735  40.914  1.00  1.10           C  
ATOM   4108  CE1 HIS A 261     -36.034  -4.656  40.638  1.00  1.10           C  
ATOM   4109  NE2 HIS A 261     -34.909  -4.667  41.319  1.00  1.10           N  
ATOM   4110  H   HIS A 261     -31.539  -7.162  40.170  1.00  1.10           H  
ATOM   4111  HA  HIS A 261     -33.241  -8.637  40.441  1.00  1.10           H  
ATOM   4112 1HB  HIS A 261     -34.577  -7.305  38.065  1.00  1.10           H  
ATOM   4113 2HB  HIS A 261     -35.334  -8.318  39.269  1.00  1.10           H  
ATOM   4114  HD2 HIS A 261     -33.161  -6.001  41.291  1.00  1.10           H  
ATOM   4115  HE1 HIS A 261     -36.832  -3.921  40.738  1.00  1.10           H  
ATOM   4116  HE2 HIS A 261     -34.650  -3.993  42.021  1.00  1.10           H  
ATOM   4117  N   ASN A 262     -32.023  -9.786  37.791  1.00  1.09           N  
ATOM   4118  CA  ASN A 262     -31.887 -11.041  37.016  1.00  1.09           C  
ATOM   4119  C   ASN A 262     -30.750 -11.895  37.568  1.00  1.09           C  
ATOM   4120  O   ASN A 262     -30.287 -12.862  36.946  1.00  1.09           O  
ATOM   4121  CB  ASN A 262     -31.683 -10.781  35.537  1.00  1.09           C  
ATOM   4122  CG  ASN A 262     -32.886 -10.196  34.853  1.00  1.09           C  
ATOM   4123  OD1 ASN A 262     -33.884 -10.889  34.607  1.00  1.09           O  
ATOM   4124  ND2 ASN A 262     -32.808  -8.937  34.527  1.00  1.09           N  
ATOM   4125  H   ASN A 262     -31.281  -9.098  37.766  1.00  1.09           H  
ATOM   4126  HA  ASN A 262     -32.802 -11.626  37.131  1.00  1.09           H  
ATOM   4127 1HB  ASN A 262     -30.869 -10.115  35.410  1.00  1.09           H  
ATOM   4128 2HB  ASN A 262     -31.413 -11.715  35.042  1.00  1.09           H  
ATOM   4129 1HD2 ASN A 262     -33.570  -8.486  34.065  1.00  1.09           H  
ATOM   4130 2HD2 ASN A 262     -31.976  -8.418  34.742  1.00  1.09           H  
ATOM   4131  N   SER A 263     -30.354 -11.565  38.783  1.00  1.08           N  
ATOM   4132  CA  SER A 263     -29.271 -12.232  39.484  1.00  1.08           C  
ATOM   4133  C   SER A 263     -29.523 -13.703  39.801  1.00  1.08           C  
ATOM   4134  O   SER A 263     -28.585 -14.448  40.067  1.00  1.08           O  
ATOM   4135  CB  SER A 263     -29.010 -11.492  40.755  1.00  1.08           C  
ATOM   4136  OG  SER A 263     -30.101 -11.581  41.618  1.00  1.08           O  
ATOM   4137  H   SER A 263     -30.819 -10.790  39.230  1.00  1.08           H  
ATOM   4138  HA  SER A 263     -28.379 -12.175  38.855  1.00  1.08           H  
ATOM   4139 1HB  SER A 263     -28.138 -11.918  41.234  1.00  1.08           H  
ATOM   4140 2HB  SER A 263     -28.805 -10.454  40.529  1.00  1.08           H  
ATOM   4141  HG  SER A 263     -30.438 -12.480  41.516  1.00  1.08           H  
ATOM   4142  N   ASP A 264     -30.782 -14.134  39.786  1.00  1.05           N  
ATOM   4143  CA  ASP A 264     -31.064 -15.537  40.049  1.00  1.05           C  
ATOM   4144  C   ASP A 264     -30.978 -16.390  38.783  1.00  1.05           C  
ATOM   4145  O   ASP A 264     -31.072 -17.616  38.852  1.00  1.05           O  
ATOM   4146  CB  ASP A 264     -32.446 -15.729  40.671  1.00  1.05           C  
ATOM   4147  CG  ASP A 264     -33.572 -15.293  39.752  1.00  1.05           C  
ATOM   4148  OD1 ASP A 264     -33.506 -14.207  39.246  1.00  1.05           O  
ATOM   4149  OD2 ASP A 264     -34.481 -16.069  39.539  1.00  1.05           O  
ATOM   4150  H   ASP A 264     -31.533 -13.492  39.571  1.00  1.05           H  
ATOM   4151  HA  ASP A 264     -30.318 -15.897  40.747  1.00  1.05           H  
ATOM   4152 1HB  ASP A 264     -32.588 -16.782  40.915  1.00  1.05           H  
ATOM   4153 2HB  ASP A 264     -32.511 -15.168  41.602  1.00  1.05           H  
ATOM   4154  N   GLN A 265     -30.839 -15.738  37.626  1.00  1.00           N  
ATOM   4155  CA  GLN A 265     -30.803 -16.445  36.355  1.00  1.00           C  
ATOM   4156  C   GLN A 265     -29.451 -16.372  35.652  1.00  1.00           C  
ATOM   4157  O   GLN A 265     -29.083 -17.290  34.915  1.00  1.00           O  
ATOM   4158  CB  GLN A 265     -31.857 -15.862  35.410  1.00  1.00           C  
ATOM   4159  CG  GLN A 265     -33.309 -15.949  35.908  1.00  1.00           C  
ATOM   4160  CD  GLN A 265     -33.824 -17.378  36.044  1.00  1.00           C  
ATOM   4161  OE1 GLN A 265     -33.755 -18.157  35.081  1.00  1.00           O  
ATOM   4162  NE2 GLN A 265     -34.354 -17.728  37.212  1.00  1.00           N  
ATOM   4163  H   GLN A 265     -30.755 -14.725  37.615  1.00  1.00           H  
ATOM   4164  HA  GLN A 265     -31.028 -17.494  36.538  1.00  1.00           H  
ATOM   4165 1HB  GLN A 265     -31.631 -14.806  35.240  1.00  1.00           H  
ATOM   4166 2HB  GLN A 265     -31.799 -16.365  34.447  1.00  1.00           H  
ATOM   4167 1HG  GLN A 265     -33.367 -15.474  36.886  1.00  1.00           H  
ATOM   4168 2HG  GLN A 265     -33.950 -15.419  35.207  1.00  1.00           H  
ATOM   4169 1HE2 GLN A 265     -34.707 -18.646  37.349  1.00  1.00           H  
ATOM   4170 2HE2 GLN A 265     -34.401 -17.054  37.991  1.00  1.00           H  
ATOM   4171  N   THR A 266     -28.715 -15.281  35.872  1.00  0.95           N  
ATOM   4172  CA  THR A 266     -27.484 -15.030  35.121  1.00  0.95           C  
ATOM   4173  C   THR A 266     -26.213 -14.874  35.990  1.00  0.95           C  
ATOM   4174  O   THR A 266     -26.242 -14.277  37.068  1.00  0.95           O  
ATOM   4175  CB  THR A 266     -27.724 -13.819  34.232  1.00  0.95           C  
ATOM   4176  OG1 THR A 266     -28.843 -14.091  33.378  1.00  0.95           O  
ATOM   4177  CG2 THR A 266     -26.574 -13.577  33.373  1.00  0.95           C  
ATOM   4178  H   THR A 266     -29.070 -14.562  36.502  1.00  0.95           H  
ATOM   4179  HA  THR A 266     -27.309 -15.881  34.464  1.00  0.95           H  
ATOM   4180  HB  THR A 266     -27.948 -12.962  34.843  1.00  0.95           H  
ATOM   4181  HG1 THR A 266     -28.676 -14.901  32.894  1.00  0.95           H  
ATOM   4182 1HG2 THR A 266     -26.814 -12.744  32.740  1.00  0.95           H  
ATOM   4183 2HG2 THR A 266     -25.689 -13.359  33.966  1.00  0.95           H  
ATOM   4184 3HG2 THR A 266     -26.392 -14.450  32.759  1.00  0.95           H  
ATOM   4185  N   ASP A 267     -25.106 -15.476  35.518  1.00  0.91           N  
ATOM   4186  CA  ASP A 267     -23.804 -15.505  36.196  1.00  0.91           C  
ATOM   4187  C   ASP A 267     -23.116 -14.137  36.227  1.00  0.91           C  
ATOM   4188  O   ASP A 267     -23.540 -13.185  35.572  1.00  0.91           O  
ATOM   4189  CB  ASP A 267     -22.835 -16.499  35.487  1.00  0.91           C  
ATOM   4190  CG  ASP A 267     -21.619 -17.023  36.357  1.00  0.91           C  
ATOM   4191  OD1 ASP A 267     -21.480 -16.596  37.490  1.00  0.91           O  
ATOM   4192  OD2 ASP A 267     -20.839 -17.811  35.856  1.00  0.91           O  
ATOM   4193  H   ASP A 267     -25.150 -15.919  34.602  1.00  0.91           H  
ATOM   4194  HA  ASP A 267     -23.962 -15.834  37.221  1.00  0.91           H  
ATOM   4195 1HB  ASP A 267     -23.403 -17.359  35.122  1.00  0.91           H  
ATOM   4196 2HB  ASP A 267     -22.422 -16.001  34.604  1.00  0.91           H  
ATOM   4197  N   TYR A 268     -22.059 -14.081  37.028  1.00  0.88           N  
ATOM   4198  CA  TYR A 268     -21.171 -12.948  37.221  1.00  0.88           C  
ATOM   4199  C   TYR A 268     -20.277 -12.806  35.993  1.00  0.88           C  
ATOM   4200  O   TYR A 268     -20.197 -13.745  35.209  1.00  0.88           O  
ATOM   4201  CB  TYR A 268     -20.292 -13.191  38.451  1.00  0.88           C  
ATOM   4202  CG  TYR A 268     -21.031 -13.227  39.737  1.00  0.88           C  
ATOM   4203  CD1 TYR A 268     -20.579 -14.051  40.697  1.00  0.88           C  
ATOM   4204  CD2 TYR A 268     -22.159 -12.470  39.963  1.00  0.88           C  
ATOM   4205  CE1 TYR A 268     -21.220 -14.122  41.916  1.00  0.88           C  
ATOM   4206  CE2 TYR A 268     -22.782 -12.565  41.190  1.00  0.88           C  
ATOM   4207  CZ  TYR A 268     -22.280 -13.397  42.159  1.00  0.88           C  
ATOM   4208  OH  TYR A 268     -22.827 -13.501  43.408  1.00  0.88           O  
ATOM   4209  H   TYR A 268     -21.828 -14.940  37.518  1.00  0.88           H  
ATOM   4210  HA  TYR A 268     -21.783 -12.054  37.349  1.00  0.88           H  
ATOM   4211 1HB  TYR A 268     -19.786 -14.157  38.334  1.00  0.88           H  
ATOM   4212 2HB  TYR A 268     -19.508 -12.447  38.527  1.00  0.88           H  
ATOM   4213  HD1 TYR A 268     -19.690 -14.652  40.500  1.00  0.88           H  
ATOM   4214  HD2 TYR A 268     -22.549 -11.809  39.189  1.00  0.88           H  
ATOM   4215  HE1 TYR A 268     -20.869 -14.767  42.703  1.00  0.88           H  
ATOM   4216  HE2 TYR A 268     -23.646 -11.994  41.391  1.00  0.88           H  
ATOM   4217  HH  TYR A 268     -22.184 -13.912  43.999  1.00  0.88           H  
ATOM   4218  N   PRO A 269     -19.701 -11.620  35.741  1.00  0.86           N  
ATOM   4219  CA  PRO A 269     -18.691 -11.338  34.724  1.00  0.86           C  
ATOM   4220  C   PRO A 269     -17.304 -11.867  35.075  1.00  0.86           C  
ATOM   4221  O   PRO A 269     -16.995 -12.148  36.237  1.00  0.86           O  
ATOM   4222  CB  PRO A 269     -18.687  -9.818  34.685  1.00  0.86           C  
ATOM   4223  CG  PRO A 269     -19.142  -9.396  36.053  1.00  0.86           C  
ATOM   4224  CD  PRO A 269     -20.150 -10.412  36.480  1.00  0.86           C  
ATOM   4225  HA  PRO A 269     -19.015 -11.748  33.761  1.00  0.86           H  
ATOM   4226 1HB  PRO A 269     -17.666  -9.468  34.453  1.00  0.86           H  
ATOM   4227 2HB  PRO A 269     -19.325  -9.464  33.871  1.00  0.86           H  
ATOM   4228 1HG  PRO A 269     -18.289  -9.360  36.714  1.00  0.86           H  
ATOM   4229 2HG  PRO A 269     -19.562  -8.390  36.029  1.00  0.86           H  
ATOM   4230 1HD  PRO A 269     -20.079 -10.519  37.563  1.00  0.86           H  
ATOM   4231 2HD  PRO A 269     -21.168 -10.098  36.164  1.00  0.86           H  
ATOM   4232  N   SER A 270     -16.468 -12.022  34.054  1.00  0.85           N  
ATOM   4233  CA  SER A 270     -15.069 -12.351  34.269  1.00  0.85           C  
ATOM   4234  C   SER A 270     -14.295 -11.092  34.599  1.00  0.85           C  
ATOM   4235  O   SER A 270     -14.768  -9.986  34.336  1.00  0.85           O  
ATOM   4236  CB  SER A 270     -14.495 -12.995  33.033  1.00  0.85           C  
ATOM   4237  OG  SER A 270     -14.516 -12.088  31.960  1.00  0.85           O  
ATOM   4238  H   SER A 270     -16.788 -11.855  33.092  1.00  0.85           H  
ATOM   4239  HA  SER A 270     -14.990 -13.042  35.107  1.00  0.85           H  
ATOM   4240 1HB  SER A 270     -13.474 -13.314  33.225  1.00  0.85           H  
ATOM   4241 2HB  SER A 270     -15.073 -13.879  32.776  1.00  0.85           H  
ATOM   4242  HG  SER A 270     -15.484 -11.969  31.750  1.00  0.85           H  
ATOM   4243  N   VAL A 271     -13.071 -11.249  35.086  1.00  0.85           N  
ATOM   4244  CA  VAL A 271     -12.243 -10.091  35.394  1.00  0.85           C  
ATOM   4245  C   VAL A 271     -11.922  -9.347  34.112  1.00  0.85           C  
ATOM   4246  O   VAL A 271     -11.913  -8.119  34.089  1.00  0.85           O  
ATOM   4247  CB  VAL A 271     -10.942 -10.519  36.065  1.00  0.85           C  
ATOM   4248  CG1 VAL A 271     -10.013  -9.300  36.283  1.00  0.85           C  
ATOM   4249  CG2 VAL A 271     -11.273 -11.215  37.316  1.00  0.85           C  
ATOM   4250  H   VAL A 271     -12.722 -12.178  35.275  1.00  0.85           H  
ATOM   4251  HA  VAL A 271     -12.796  -9.428  36.064  1.00  0.85           H  
ATOM   4252  HB  VAL A 271     -10.412 -11.206  35.407  1.00  0.85           H  
ATOM   4253 1HG1 VAL A 271      -9.085  -9.633  36.749  1.00  0.85           H  
ATOM   4254 2HG1 VAL A 271      -9.791  -8.830  35.324  1.00  0.85           H  
ATOM   4255 3HG1 VAL A 271     -10.504  -8.576  36.935  1.00  0.85           H  
ATOM   4256 1HG2 VAL A 271     -10.363 -11.560  37.781  1.00  0.85           H  
ATOM   4257 2HG2 VAL A 271     -11.799 -10.546  37.976  1.00  0.85           H  
ATOM   4258 3HG2 VAL A 271     -11.905 -12.064  37.082  1.00  0.85           H  
ATOM   4259  N   GLY A 272     -11.622 -10.103  33.049  1.00  0.87           N  
ATOM   4260  CA  GLY A 272     -11.304  -9.517  31.754  1.00  0.87           C  
ATOM   4261  C   GLY A 272     -12.463  -8.672  31.233  1.00  0.87           C  
ATOM   4262  O   GLY A 272     -12.243  -7.574  30.715  1.00  0.87           O  
ATOM   4263  H   GLY A 272     -11.643 -11.106  33.144  1.00  0.87           H  
ATOM   4264 1HA  GLY A 272     -10.409  -8.902  31.846  1.00  0.87           H  
ATOM   4265 2HA  GLY A 272     -11.080 -10.311  31.042  1.00  0.87           H  
ATOM   4266  N   GLU A 273     -13.703  -9.153  31.390  1.00  0.89           N  
ATOM   4267  CA  GLU A 273     -14.844  -8.348  30.957  1.00  0.89           C  
ATOM   4268  C   GLU A 273     -14.933  -7.069  31.782  1.00  0.89           C  
ATOM   4269  O   GLU A 273     -15.164  -5.992  31.234  1.00  0.89           O  
ATOM   4270  CB  GLU A 273     -16.132  -9.165  31.036  1.00  0.89           C  
ATOM   4271  CG  GLU A 273     -16.234 -10.243  29.957  1.00  0.89           C  
ATOM   4272  CD  GLU A 273     -17.300 -11.258  30.217  1.00  0.89           C  
ATOM   4273  OE1 GLU A 273     -17.316 -11.797  31.311  1.00  0.89           O  
ATOM   4274  OE2 GLU A 273     -18.094 -11.508  29.343  1.00  0.89           O  
ATOM   4275  H   GLU A 273     -13.858 -10.080  31.794  1.00  0.89           H  
ATOM   4276  HA  GLU A 273     -14.690  -8.064  29.916  1.00  0.89           H  
ATOM   4277 1HB  GLU A 273     -16.194  -9.647  32.013  1.00  0.89           H  
ATOM   4278 2HB  GLU A 273     -16.992  -8.501  30.941  1.00  0.89           H  
ATOM   4279 1HG  GLU A 273     -16.446  -9.754  29.007  1.00  0.89           H  
ATOM   4280 2HG  GLU A 273     -15.271 -10.740  29.862  1.00  0.89           H  
ATOM   4281  N   ILE A 274     -14.661  -7.161  33.085  1.00  0.91           N  
ATOM   4282  CA  ILE A 274     -14.688  -5.964  33.915  1.00  0.91           C  
ATOM   4283  C   ILE A 274     -13.599  -5.008  33.461  1.00  0.91           C  
ATOM   4284  O   ILE A 274     -13.831  -3.806  33.353  1.00  0.91           O  
ATOM   4285  CB  ILE A 274     -14.537  -6.299  35.416  1.00  0.91           C  
ATOM   4286  CG1 ILE A 274     -15.715  -7.079  35.872  1.00  0.91           C  
ATOM   4287  CG2 ILE A 274     -14.385  -5.043  36.249  1.00  0.91           C  
ATOM   4288  CD1 ILE A 274     -16.989  -6.338  35.720  1.00  0.91           C  
ATOM   4289  H   ILE A 274     -14.476  -8.075  33.504  1.00  0.91           H  
ATOM   4290  HA  ILE A 274     -15.649  -5.472  33.779  1.00  0.91           H  
ATOM   4291  HB  ILE A 274     -13.657  -6.925  35.554  1.00  0.91           H  
ATOM   4292 1HG1 ILE A 274     -15.781  -7.994  35.300  1.00  0.91           H  
ATOM   4293 2HG1 ILE A 274     -15.589  -7.329  36.911  1.00  0.91           H  
ATOM   4294 1HG2 ILE A 274     -14.269  -5.311  37.299  1.00  0.91           H  
ATOM   4295 2HG2 ILE A 274     -13.513  -4.518  35.910  1.00  0.91           H  
ATOM   4296 3HG2 ILE A 274     -15.264  -4.409  36.132  1.00  0.91           H  
ATOM   4297 1HD1 ILE A 274     -17.777  -6.957  36.069  1.00  0.91           H  
ATOM   4298 2HD1 ILE A 274     -16.961  -5.422  36.309  1.00  0.91           H  
ATOM   4299 3HD1 ILE A 274     -17.151  -6.095  34.673  1.00  0.91           H  
ATOM   4300  N   ALA A 275     -12.417  -5.534  33.139  1.00  0.94           N  
ATOM   4301  CA  ALA A 275     -11.336  -4.687  32.667  1.00  0.94           C  
ATOM   4302  C   ALA A 275     -11.724  -3.946  31.404  1.00  0.94           C  
ATOM   4303  O   ALA A 275     -11.464  -2.746  31.277  1.00  0.94           O  
ATOM   4304  CB  ALA A 275     -10.109  -5.523  32.366  1.00  0.94           C  
ATOM   4305  H   ALA A 275     -12.260  -6.533  33.254  1.00  0.94           H  
ATOM   4306  HA  ALA A 275     -11.113  -3.961  33.443  1.00  0.94           H  
ATOM   4307 1HB  ALA A 275      -9.296  -4.874  32.039  1.00  0.94           H  
ATOM   4308 2HB  ALA A 275      -9.800  -6.074  33.232  1.00  0.94           H  
ATOM   4309 3HB  ALA A 275     -10.339  -6.229  31.582  1.00  0.94           H  
ATOM   4310  N   GLN A 276     -12.403  -4.636  30.482  1.00  0.98           N  
ATOM   4311  CA  GLN A 276     -12.791  -4.011  29.227  1.00  0.98           C  
ATOM   4312  C   GLN A 276     -13.816  -2.923  29.466  1.00  0.98           C  
ATOM   4313  O   GLN A 276     -13.693  -1.815  28.945  1.00  0.98           O  
ATOM   4314  CB  GLN A 276     -13.374  -5.055  28.268  1.00  0.98           C  
ATOM   4315  CG  GLN A 276     -13.724  -4.527  26.865  1.00  0.98           C  
ATOM   4316  CD  GLN A 276     -12.499  -4.064  26.069  1.00  0.98           C  
ATOM   4317  OE1 GLN A 276     -11.395  -4.597  26.245  1.00  0.98           O  
ATOM   4318  NE2 GLN A 276     -12.687  -3.086  25.180  1.00  0.98           N  
ATOM   4319  H   GLN A 276     -12.598  -5.628  30.637  1.00  0.98           H  
ATOM   4320  HA  GLN A 276     -11.909  -3.560  28.775  1.00  0.98           H  
ATOM   4321 1HB  GLN A 276     -12.668  -5.879  28.161  1.00  0.98           H  
ATOM   4322 2HB  GLN A 276     -14.284  -5.471  28.706  1.00  0.98           H  
ATOM   4323 1HG  GLN A 276     -14.217  -5.319  26.304  1.00  0.98           H  
ATOM   4324 2HG  GLN A 276     -14.400  -3.671  26.971  1.00  0.98           H  
ATOM   4325 1HE2 GLN A 276     -11.923  -2.756  24.630  1.00  0.98           H  
ATOM   4326 2HE2 GLN A 276     -13.620  -2.668  25.048  1.00  0.98           H  
ATOM   4327  N   VAL A 277     -14.798  -3.216  30.303  1.00  1.03           N  
ATOM   4328  CA  VAL A 277     -15.853  -2.265  30.593  1.00  1.03           C  
ATOM   4329  C   VAL A 277     -15.355  -1.036  31.344  1.00  1.03           C  
ATOM   4330  O   VAL A 277     -15.685   0.100  30.989  1.00  1.03           O  
ATOM   4331  CB  VAL A 277     -16.954  -2.964  31.376  1.00  1.03           C  
ATOM   4332  CG1 VAL A 277     -17.924  -1.961  31.848  1.00  1.03           C  
ATOM   4333  CG2 VAL A 277     -17.615  -3.997  30.476  1.00  1.03           C  
ATOM   4334  H   VAL A 277     -14.837  -4.146  30.726  1.00  1.03           H  
ATOM   4335  HA  VAL A 277     -16.274  -1.935  29.642  1.00  1.03           H  
ATOM   4336  HB  VAL A 277     -16.523  -3.459  32.252  1.00  1.03           H  
ATOM   4337 1HG1 VAL A 277     -18.707  -2.440  32.422  1.00  1.03           H  
ATOM   4338 2HG1 VAL A 277     -17.388  -1.270  32.469  1.00  1.03           H  
ATOM   4339 3HG1 VAL A 277     -18.348  -1.435  31.012  1.00  1.03           H  
ATOM   4340 1HG2 VAL A 277     -18.389  -4.507  31.005  1.00  1.03           H  
ATOM   4341 2HG2 VAL A 277     -18.028  -3.514  29.626  1.00  1.03           H  
ATOM   4342 3HG2 VAL A 277     -16.878  -4.718  30.144  1.00  1.03           H  
ATOM   4343  N   LEU A 278     -14.530  -1.241  32.365  1.00  1.09           N  
ATOM   4344  CA  LEU A 278     -13.994  -0.108  33.094  1.00  1.09           C  
ATOM   4345  C   LEU A 278     -13.119   0.718  32.159  1.00  1.09           C  
ATOM   4346  O   LEU A 278     -13.105   1.949  32.232  1.00  1.09           O  
ATOM   4347  CB  LEU A 278     -13.175  -0.578  34.294  1.00  1.09           C  
ATOM   4348  CG  LEU A 278     -13.962  -1.246  35.434  1.00  1.09           C  
ATOM   4349  CD1 LEU A 278     -12.972  -1.772  36.444  1.00  1.09           C  
ATOM   4350  CD2 LEU A 278     -14.912  -0.259  36.059  1.00  1.09           C  
ATOM   4351  H   LEU A 278     -14.275  -2.187  32.640  1.00  1.09           H  
ATOM   4352  HA  LEU A 278     -14.820   0.510  33.443  1.00  1.09           H  
ATOM   4353 1HB  LEU A 278     -12.437  -1.301  33.940  1.00  1.09           H  
ATOM   4354 2HB  LEU A 278     -12.645   0.282  34.711  1.00  1.09           H  
ATOM   4355  HG  LEU A 278     -14.531  -2.084  35.039  1.00  1.09           H  
ATOM   4356 1HD1 LEU A 278     -13.498  -2.272  37.257  1.00  1.09           H  
ATOM   4357 2HD1 LEU A 278     -12.324  -2.461  35.951  1.00  1.09           H  
ATOM   4358 3HD1 LEU A 278     -12.384  -0.953  36.833  1.00  1.09           H  
ATOM   4359 1HD2 LEU A 278     -15.470  -0.736  36.864  1.00  1.09           H  
ATOM   4360 2HD2 LEU A 278     -14.337   0.562  36.456  1.00  1.09           H  
ATOM   4361 3HD2 LEU A 278     -15.598   0.103  35.302  1.00  1.09           H  
ATOM   4362  N   THR A 279     -12.392   0.053  31.253  1.00  1.12           N  
ATOM   4363  CA  THR A 279     -11.555   0.773  30.314  1.00  1.12           C  
ATOM   4364  C   THR A 279     -12.403   1.629  29.369  1.00  1.12           C  
ATOM   4365  O   THR A 279     -12.164   2.827  29.244  1.00  1.12           O  
ATOM   4366  CB  THR A 279     -10.686  -0.210  29.506  1.00  1.12           C  
ATOM   4367  OG1 THR A 279      -9.821  -0.929  30.397  1.00  1.12           O  
ATOM   4368  CG2 THR A 279      -9.872   0.498  28.525  1.00  1.12           C  
ATOM   4369  H   THR A 279     -12.388  -0.967  31.221  1.00  1.12           H  
ATOM   4370  HA  THR A 279     -10.898   1.436  30.874  1.00  1.12           H  
ATOM   4371  HB  THR A 279     -11.329  -0.916  28.989  1.00  1.12           H  
ATOM   4372  HG1 THR A 279     -10.371  -1.522  30.946  1.00  1.12           H  
ATOM   4373 1HG2 THR A 279      -9.266  -0.217  27.971  1.00  1.12           H  
ATOM   4374 2HG2 THR A 279     -10.511   1.048  27.836  1.00  1.12           H  
ATOM   4375 3HG2 THR A 279      -9.236   1.176  29.066  1.00  1.12           H  
ATOM   4376  N   GLU A 280     -13.448   1.052  28.762  1.00  1.13           N  
ATOM   4377  CA  GLU A 280     -14.289   1.814  27.830  1.00  1.13           C  
ATOM   4378  C   GLU A 280     -15.009   2.975  28.510  1.00  1.13           C  
ATOM   4379  O   GLU A 280     -15.212   4.031  27.909  1.00  1.13           O  
ATOM   4380  CB  GLU A 280     -15.328   0.919  27.136  1.00  1.13           C  
ATOM   4381  CG  GLU A 280     -14.749  -0.074  26.122  1.00  1.13           C  
ATOM   4382  CD  GLU A 280     -15.802  -0.907  25.383  1.00  1.13           C  
ATOM   4383  OE1 GLU A 280     -16.999  -0.636  25.496  1.00  1.13           O  
ATOM   4384  OE2 GLU A 280     -15.399  -1.844  24.723  1.00  1.13           O  
ATOM   4385  H   GLU A 280     -13.629   0.061  28.917  1.00  1.13           H  
ATOM   4386  HA  GLU A 280     -13.641   2.232  27.061  1.00  1.13           H  
ATOM   4387 1HB  GLU A 280     -15.864   0.340  27.896  1.00  1.13           H  
ATOM   4388 2HB  GLU A 280     -16.060   1.541  26.623  1.00  1.13           H  
ATOM   4389 1HG  GLU A 280     -14.168   0.481  25.388  1.00  1.13           H  
ATOM   4390 2HG  GLU A 280     -14.067  -0.743  26.643  1.00  1.13           H  
ATOM   4391  N   ALA A 281     -15.393   2.772  29.767  1.00  1.10           N  
ATOM   4392  CA  ALA A 281     -16.090   3.767  30.566  1.00  1.10           C  
ATOM   4393  C   ALA A 281     -15.145   4.761  31.241  1.00  1.10           C  
ATOM   4394  O   ALA A 281     -15.604   5.608  32.005  1.00  1.10           O  
ATOM   4395  CB  ALA A 281     -16.924   3.082  31.620  1.00  1.10           C  
ATOM   4396  H   ALA A 281     -15.223   1.860  30.192  1.00  1.10           H  
ATOM   4397  HA  ALA A 281     -16.744   4.328  29.901  1.00  1.10           H  
ATOM   4398 1HB  ALA A 281     -17.475   3.826  32.191  1.00  1.10           H  
ATOM   4399 2HB  ALA A 281     -17.628   2.395  31.148  1.00  1.10           H  
ATOM   4400 3HB  ALA A 281     -16.262   2.522  32.279  1.00  1.10           H  
ATOM   4401  N   ASP A 282     -13.831   4.622  31.032  1.00  1.03           N  
ATOM   4402  CA  ASP A 282     -12.831   5.477  31.670  1.00  1.03           C  
ATOM   4403  C   ASP A 282     -12.975   5.508  33.202  1.00  1.03           C  
ATOM   4404  O   ASP A 282     -12.927   6.581  33.813  1.00  1.03           O  
ATOM   4405  CB  ASP A 282     -12.927   6.908  31.116  1.00  1.03           C  
ATOM   4406  CG  ASP A 282     -12.714   6.970  29.603  1.00  1.03           C  
ATOM   4407  OD1 ASP A 282     -11.917   6.227  29.078  1.00  1.03           O  
ATOM   4408  OD2 ASP A 282     -13.351   7.765  28.937  1.00  1.03           O  
ATOM   4409  H   ASP A 282     -13.486   3.906  30.395  1.00  1.03           H  
ATOM   4410  HA  ASP A 282     -11.846   5.073  31.431  1.00  1.03           H  
ATOM   4411 1HB  ASP A 282     -13.893   7.342  31.359  1.00  1.03           H  
ATOM   4412 2HB  ASP A 282     -12.164   7.527  31.593  1.00  1.03           H  
ATOM   4413  N   ILE A 283     -13.155   4.328  33.819  1.00  0.94           N  
ATOM   4414  CA  ILE A 283     -13.340   4.240  35.268  1.00  0.94           C  
ATOM   4415  C   ILE A 283     -12.206   3.621  36.064  1.00  0.94           C  
ATOM   4416  O   ILE A 283     -11.717   2.528  35.763  1.00  0.94           O  
ATOM   4417  CB  ILE A 283     -14.600   3.453  35.613  1.00  0.94           C  
ATOM   4418  CG1 ILE A 283     -15.719   4.133  35.068  1.00  0.94           C  
ATOM   4419  CG2 ILE A 283     -14.758   3.281  37.124  1.00  0.94           C  
ATOM   4420  CD1 ILE A 283     -16.949   3.402  35.192  1.00  0.94           C  
ATOM   4421  H   ILE A 283     -13.182   3.477  33.257  1.00  0.94           H  
ATOM   4422  HA  ILE A 283     -13.481   5.253  35.639  1.00  0.94           H  
ATOM   4423  HB  ILE A 283     -14.548   2.489  35.129  1.00  0.94           H  
ATOM   4424 1HG1 ILE A 283     -15.791   5.056  35.540  1.00  0.94           H  
ATOM   4425 2HG1 ILE A 283     -15.539   4.303  34.031  1.00  0.94           H  
ATOM   4426 1HG2 ILE A 283     -15.664   2.720  37.327  1.00  0.94           H  
ATOM   4427 2HG2 ILE A 283     -13.913   2.740  37.528  1.00  0.94           H  
ATOM   4428 3HG2 ILE A 283     -14.816   4.262  37.601  1.00  0.94           H  
ATOM   4429 1HD1 ILE A 283     -17.754   3.984  34.739  1.00  0.94           H  
ATOM   4430 2HD1 ILE A 283     -16.833   2.463  34.675  1.00  0.94           H  
ATOM   4431 3HD1 ILE A 283     -17.171   3.220  36.241  1.00  0.94           H  
ATOM   4432  N   SER A 284     -11.809   4.343  37.099  1.00  0.86           N  
ATOM   4433  CA  SER A 284     -10.799   3.885  38.035  1.00  0.86           C  
ATOM   4434  C   SER A 284     -11.503   3.236  39.215  1.00  0.86           C  
ATOM   4435  O   SER A 284     -12.509   3.777  39.678  1.00  0.86           O  
ATOM   4436  CB  SER A 284      -9.966   5.053  38.496  1.00  0.86           C  
ATOM   4437  OG  SER A 284      -9.092   4.665  39.508  1.00  0.86           O  
ATOM   4438  H   SER A 284     -12.277   5.240  37.262  1.00  0.86           H  
ATOM   4439  HA  SER A 284     -10.167   3.142  37.559  1.00  0.86           H  
ATOM   4440 1HB  SER A 284      -9.402   5.463  37.662  1.00  0.86           H  
ATOM   4441 2HB  SER A 284     -10.623   5.833  38.862  1.00  0.86           H  
ATOM   4442  HG  SER A 284      -8.422   4.090  39.095  1.00  0.86           H  
ATOM   4443  N   VAL A 285     -11.015   2.088  39.685  1.00  0.80           N  
ATOM   4444  CA  VAL A 285     -11.656   1.465  40.839  1.00  0.80           C  
ATOM   4445  C   VAL A 285     -10.667   1.319  41.978  1.00  0.80           C  
ATOM   4446  O   VAL A 285      -9.604   0.711  41.820  1.00  0.80           O  
ATOM   4447  CB  VAL A 285     -12.244   0.080  40.504  1.00  0.80           C  
ATOM   4448  CG1 VAL A 285     -12.922  -0.510  41.767  1.00  0.80           C  
ATOM   4449  CG2 VAL A 285     -13.235   0.213  39.375  1.00  0.80           C  
ATOM   4450  H   VAL A 285     -10.202   1.671  39.258  1.00  0.80           H  
ATOM   4451  HA  VAL A 285     -12.471   2.101  41.173  1.00  0.80           H  
ATOM   4452  HB  VAL A 285     -11.441  -0.597  40.209  1.00  0.80           H  
ATOM   4453 1HG1 VAL A 285     -13.338  -1.483  41.537  1.00  0.80           H  
ATOM   4454 2HG1 VAL A 285     -12.198  -0.607  42.574  1.00  0.80           H  
ATOM   4455 3HG1 VAL A 285     -13.723   0.154  42.089  1.00  0.80           H  
ATOM   4456 1HG2 VAL A 285     -13.647  -0.763  39.143  1.00  0.80           H  
ATOM   4457 2HG2 VAL A 285     -14.030   0.873  39.654  1.00  0.80           H  
ATOM   4458 3HG2 VAL A 285     -12.736   0.618  38.499  1.00  0.80           H  
ATOM   4459  N   ILE A 286     -11.045   1.858  43.121  1.00  0.77           N  
ATOM   4460  CA  ILE A 286     -10.238   1.799  44.315  1.00  0.77           C  
ATOM   4461  C   ILE A 286     -10.823   0.777  45.257  1.00  0.77           C  
ATOM   4462  O   ILE A 286     -11.984   0.887  45.650  1.00  0.77           O  
ATOM   4463  CB  ILE A 286     -10.175   3.151  45.036  1.00  0.77           C  
ATOM   4464  CG1 ILE A 286      -9.554   4.213  44.149  1.00  0.77           C  
ATOM   4465  CG2 ILE A 286      -9.391   2.982  46.303  1.00  0.77           C  
ATOM   4466  CD1 ILE A 286      -9.663   5.592  44.744  1.00  0.77           C  
ATOM   4467  H   ILE A 286     -11.948   2.322  43.155  1.00  0.77           H  
ATOM   4468  HA  ILE A 286      -9.231   1.498  44.049  1.00  0.77           H  
ATOM   4469  HB  ILE A 286     -11.183   3.486  45.272  1.00  0.77           H  
ATOM   4470 1HG1 ILE A 286      -8.508   3.974  43.982  1.00  0.77           H  
ATOM   4471 2HG1 ILE A 286     -10.065   4.215  43.183  1.00  0.77           H  
ATOM   4472 1HG2 ILE A 286      -9.335   3.930  46.836  1.00  0.77           H  
ATOM   4473 2HG2 ILE A 286      -9.869   2.237  46.939  1.00  0.77           H  
ATOM   4474 3HG2 ILE A 286      -8.403   2.643  46.031  1.00  0.77           H  
ATOM   4475 1HD1 ILE A 286      -9.216   6.324  44.082  1.00  0.77           H  
ATOM   4476 2HD1 ILE A 286     -10.714   5.835  44.894  1.00  0.77           H  
ATOM   4477 3HD1 ILE A 286      -9.149   5.612  45.698  1.00  0.77           H  
ATOM   4478  N   PHE A 287     -10.032  -0.209  45.631  1.00  0.78           N  
ATOM   4479  CA  PHE A 287     -10.547  -1.241  46.502  1.00  0.78           C  
ATOM   4480  C   PHE A 287      -9.989  -1.036  47.899  1.00  0.78           C  
ATOM   4481  O   PHE A 287      -8.783  -0.860  48.072  1.00  0.78           O  
ATOM   4482  CB  PHE A 287     -10.135  -2.611  45.997  1.00  0.78           C  
ATOM   4483  CG  PHE A 287     -10.660  -2.972  44.598  1.00  0.78           C  
ATOM   4484  CD1 PHE A 287      -9.957  -2.584  43.457  1.00  0.78           C  
ATOM   4485  CD2 PHE A 287     -11.829  -3.690  44.426  1.00  0.78           C  
ATOM   4486  CE1 PHE A 287     -10.415  -2.923  42.198  1.00  0.78           C  
ATOM   4487  CE2 PHE A 287     -12.292  -4.025  43.170  1.00  0.78           C  
ATOM   4488  CZ  PHE A 287     -11.584  -3.648  42.056  1.00  0.78           C  
ATOM   4489  H   PHE A 287      -9.078  -0.249  45.271  1.00  0.78           H  
ATOM   4490  HA  PHE A 287     -11.632  -1.178  46.547  1.00  0.78           H  
ATOM   4491 1HB  PHE A 287      -9.071  -2.670  45.990  1.00  0.78           H  
ATOM   4492 2HB  PHE A 287     -10.493  -3.353  46.701  1.00  0.78           H  
ATOM   4493  HD1 PHE A 287      -9.033  -2.009  43.563  1.00  0.78           H  
ATOM   4494  HD2 PHE A 287     -12.377  -3.995  45.300  1.00  0.78           H  
ATOM   4495  HE1 PHE A 287      -9.859  -2.616  41.320  1.00  0.78           H  
ATOM   4496  HE2 PHE A 287     -13.216  -4.587  43.062  1.00  0.78           H  
ATOM   4497  HZ  PHE A 287     -11.949  -3.910  41.062  1.00  0.78           H  
ATOM   4498  N   ALA A 288     -10.867  -0.993  48.885  1.00  0.81           N  
ATOM   4499  CA  ALA A 288     -10.451  -0.820  50.271  1.00  0.81           C  
ATOM   4500  C   ALA A 288     -10.823  -2.070  51.061  1.00  0.81           C  
ATOM   4501  O   ALA A 288     -12.001  -2.276  51.393  1.00  0.81           O  
ATOM   4502  CB  ALA A 288     -11.089   0.433  50.838  1.00  0.81           C  
ATOM   4503  H   ALA A 288     -11.857  -1.106  48.662  1.00  0.81           H  
ATOM   4504  HA  ALA A 288      -9.366  -0.715  50.303  1.00  0.81           H  
ATOM   4505 1HB  ALA A 288     -10.756   0.569  51.849  1.00  0.81           H  
ATOM   4506 2HB  ALA A 288     -10.787   1.295  50.245  1.00  0.81           H  
ATOM   4507 3HB  ALA A 288     -12.175   0.338  50.813  1.00  0.81           H  
ATOM   4508  N   VAL A 289      -9.832  -2.932  51.319  1.00  0.86           N  
ATOM   4509  CA  VAL A 289     -10.147  -4.217  51.943  1.00  0.86           C  
ATOM   4510  C   VAL A 289      -9.259  -4.583  53.120  1.00  0.86           C  
ATOM   4511  O   VAL A 289      -8.164  -4.053  53.266  1.00  0.86           O  
ATOM   4512  CB  VAL A 289     -10.069  -5.330  50.895  1.00  0.86           C  
ATOM   4513  CG1 VAL A 289     -11.028  -5.068  49.825  1.00  0.86           C  
ATOM   4514  CG2 VAL A 289      -8.639  -5.457  50.315  1.00  0.86           C  
ATOM   4515  H   VAL A 289      -8.865  -2.716  51.056  1.00  0.86           H  
ATOM   4516  HA  VAL A 289     -11.174  -4.175  52.308  1.00  0.86           H  
ATOM   4517  HB  VAL A 289     -10.358  -6.262  51.366  1.00  0.86           H  
ATOM   4518 1HG1 VAL A 289     -10.954  -5.870  49.187  1.00  0.86           H  
ATOM   4519 2HG1 VAL A 289     -12.033  -5.007  50.234  1.00  0.86           H  
ATOM   4520 3HG1 VAL A 289     -10.788  -4.154  49.297  1.00  0.86           H  
ATOM   4521 1HG2 VAL A 289      -8.614  -6.267  49.585  1.00  0.86           H  
ATOM   4522 2HG2 VAL A 289      -8.347  -4.523  49.829  1.00  0.86           H  
ATOM   4523 3HG2 VAL A 289      -7.938  -5.680  51.120  1.00  0.86           H  
ATOM   4524  N   ASP A 290      -9.703  -5.532  53.946  1.00  0.91           N  
ATOM   4525  CA  ASP A 290      -8.860  -6.017  55.042  1.00  0.91           C  
ATOM   4526  C   ASP A 290      -7.545  -6.545  54.506  1.00  0.91           C  
ATOM   4527  O   ASP A 290      -7.460  -7.016  53.370  1.00  0.91           O  
ATOM   4528  CB  ASP A 290      -9.495  -7.139  55.873  1.00  0.91           C  
ATOM   4529  CG  ASP A 290      -8.628  -7.447  57.192  1.00  0.91           C  
ATOM   4530  OD1 ASP A 290      -8.848  -6.800  58.186  1.00  0.91           O  
ATOM   4531  OD2 ASP A 290      -7.709  -8.281  57.137  1.00  0.91           O  
ATOM   4532  H   ASP A 290     -10.628  -5.925  53.807  1.00  0.91           H  
ATOM   4533  HA  ASP A 290      -8.645  -5.182  55.710  1.00  0.91           H  
ATOM   4534 1HB  ASP A 290     -10.508  -6.852  56.174  1.00  0.91           H  
ATOM   4535 2HB  ASP A 290      -9.583  -8.050  55.273  1.00  0.91           H  
ATOM   4536  N   SER A 291      -6.531  -6.555  55.357  1.00  0.95           N  
ATOM   4537  CA  SER A 291      -5.221  -7.054  54.972  1.00  0.95           C  
ATOM   4538  C   SER A 291      -5.250  -8.510  54.487  1.00  0.95           C  
ATOM   4539  O   SER A 291      -4.499  -8.875  53.579  1.00  0.95           O  
ATOM   4540  CB  SER A 291      -4.328  -6.976  56.188  1.00  0.95           C  
ATOM   4541  OG  SER A 291      -4.764  -7.880  57.195  1.00  0.95           O  
ATOM   4542  H   SER A 291      -6.670  -6.188  56.294  1.00  0.95           H  
ATOM   4543  HA  SER A 291      -4.830  -6.425  54.173  1.00  0.95           H  
ATOM   4544 1HB  SER A 291      -3.299  -7.194  55.911  1.00  0.95           H  
ATOM   4545 2HB  SER A 291      -4.356  -5.963  56.580  1.00  0.95           H  
ATOM   4546  HG  SER A 291      -5.766  -7.869  57.201  1.00  0.95           H  
ATOM   4547  N   LYS A 292      -6.198  -9.310  54.986  1.00  0.97           N  
ATOM   4548  CA  LYS A 292      -6.338 -10.717  54.607  1.00  0.97           C  
ATOM   4549  C   LYS A 292      -6.677 -10.900  53.127  1.00  0.97           C  
ATOM   4550  O   LYS A 292      -6.452 -11.965  52.550  1.00  0.97           O  
ATOM   4551  CB  LYS A 292      -7.424 -11.380  55.459  1.00  0.97           C  
ATOM   4552  CG  LYS A 292      -7.052 -11.570  56.923  1.00  0.97           C  
ATOM   4553  CD  LYS A 292      -8.201 -12.180  57.704  1.00  0.97           C  
ATOM   4554  CE  LYS A 292      -7.841 -12.356  59.168  1.00  0.97           C  
ATOM   4555  NZ  LYS A 292      -8.974 -12.912  59.955  1.00  0.97           N  
ATOM   4556  H   LYS A 292      -6.816  -8.935  55.710  1.00  0.97           H  
ATOM   4557  HA  LYS A 292      -5.388 -11.216  54.798  1.00  0.97           H  
ATOM   4558 1HB  LYS A 292      -8.324 -10.757  55.433  1.00  0.97           H  
ATOM   4559 2HB  LYS A 292      -7.681 -12.349  55.038  1.00  0.97           H  
ATOM   4560 1HG  LYS A 292      -6.183 -12.221  56.997  1.00  0.97           H  
ATOM   4561 2HG  LYS A 292      -6.799 -10.602  57.359  1.00  0.97           H  
ATOM   4562 1HD  LYS A 292      -9.071 -11.521  57.627  1.00  0.97           H  
ATOM   4563 2HD  LYS A 292      -8.460 -13.148  57.277  1.00  0.97           H  
ATOM   4564 1HE  LYS A 292      -6.990 -13.029  59.246  1.00  0.97           H  
ATOM   4565 2HE  LYS A 292      -7.564 -11.385  59.582  1.00  0.97           H  
ATOM   4566 1HZ  LYS A 292      -8.696 -13.012  60.921  1.00  0.97           H  
ATOM   4567 2HZ  LYS A 292      -9.763 -12.284  59.893  1.00  0.97           H  
ATOM   4568 3HZ  LYS A 292      -9.232 -13.815  59.584  1.00  0.97           H  
ATOM   4569  N   LEU A 293      -7.279  -9.877  52.540  1.00  0.98           N  
ATOM   4570  CA  LEU A 293      -7.730  -9.866  51.167  1.00  0.98           C  
ATOM   4571  C   LEU A 293      -6.852  -9.021  50.264  1.00  0.98           C  
ATOM   4572  O   LEU A 293      -7.120  -8.885  49.066  1.00  0.98           O  
ATOM   4573  CB  LEU A 293      -9.117  -9.279  51.165  1.00  0.98           C  
ATOM   4574  CG  LEU A 293     -10.130 -10.017  51.919  1.00  0.98           C  
ATOM   4575  CD1 LEU A 293     -11.346  -9.196  51.962  1.00  0.98           C  
ATOM   4576  CD2 LEU A 293     -10.403 -11.343  51.224  1.00  0.98           C  
ATOM   4577  H   LEU A 293      -7.406  -9.012  53.065  1.00  0.98           H  
ATOM   4578  HA  LEU A 293      -7.746 -10.889  50.794  1.00  0.98           H  
ATOM   4579 1HB  LEU A 293      -9.058  -8.279  51.591  1.00  0.98           H  
ATOM   4580 2HB  LEU A 293      -9.451  -9.199  50.159  1.00  0.98           H  
ATOM   4581  HG  LEU A 293      -9.794 -10.194  52.940  1.00  0.98           H  
ATOM   4582 1HD1 LEU A 293     -12.089  -9.743  52.515  1.00  0.98           H  
ATOM   4583 2HD1 LEU A 293     -11.133  -8.255  52.467  1.00  0.98           H  
ATOM   4584 3HD1 LEU A 293     -11.702  -8.991  50.965  1.00  0.98           H  
ATOM   4585 1HD2 LEU A 293     -11.174 -11.886  51.774  1.00  0.98           H  
ATOM   4586 2HD2 LEU A 293     -10.750 -11.159  50.209  1.00  0.98           H  
ATOM   4587 3HD2 LEU A 293      -9.488 -11.936  51.194  1.00  0.98           H  
ATOM   4588  N   HIS A 294      -5.785  -8.451  50.807  1.00  0.98           N  
ATOM   4589  CA  HIS A 294      -5.003  -7.527  50.010  1.00  0.98           C  
ATOM   4590  C   HIS A 294      -4.464  -8.200  48.758  1.00  0.98           C  
ATOM   4591  O   HIS A 294      -4.604  -7.657  47.661  1.00  0.98           O  
ATOM   4592  CB  HIS A 294      -3.878  -6.912  50.836  1.00  0.98           C  
ATOM   4593  CG  HIS A 294      -3.080  -5.900  50.076  1.00  0.98           C  
ATOM   4594  ND1 HIS A 294      -3.577  -4.653  49.768  1.00  0.98           N  
ATOM   4595  CD2 HIS A 294      -1.819  -5.937  49.581  1.00  0.98           C  
ATOM   4596  CE1 HIS A 294      -2.659  -3.960  49.116  1.00  0.98           C  
ATOM   4597  NE2 HIS A 294      -1.579  -4.717  48.992  1.00  0.98           N  
ATOM   4598  H   HIS A 294      -5.523  -8.625  51.778  1.00  0.98           H  
ATOM   4599  HA  HIS A 294      -5.645  -6.707  49.685  1.00  0.98           H  
ATOM   4600 1HB  HIS A 294      -4.303  -6.433  51.715  1.00  0.98           H  
ATOM   4601 2HB  HIS A 294      -3.208  -7.697  51.183  1.00  0.98           H  
ATOM   4602  HD1 HIS A 294      -4.486  -4.301  50.028  1.00  0.98           H  
ATOM   4603  HD2 HIS A 294      -1.045  -6.704  49.585  1.00  0.98           H  
ATOM   4604  HE1 HIS A 294      -2.866  -2.942  48.785  1.00  0.98           H  
ATOM   4605  N   SER A 295      -3.855  -9.382  48.906  1.00  0.97           N  
ATOM   4606  CA  SER A 295      -3.276 -10.080  47.765  1.00  0.97           C  
ATOM   4607  C   SER A 295      -4.322 -10.437  46.704  1.00  0.97           C  
ATOM   4608  O   SER A 295      -4.065 -10.305  45.506  1.00  0.97           O  
ATOM   4609  CB  SER A 295      -2.575 -11.337  48.237  1.00  0.97           C  
ATOM   4610  OG  SER A 295      -1.461 -11.027  49.034  1.00  0.97           O  
ATOM   4611  H   SER A 295      -3.786  -9.786  49.830  1.00  0.97           H  
ATOM   4612  HA  SER A 295      -2.535  -9.424  47.309  1.00  0.97           H  
ATOM   4613 1HB  SER A 295      -3.274 -11.951  48.806  1.00  0.97           H  
ATOM   4614 2HB  SER A 295      -2.257 -11.919  47.373  1.00  0.97           H  
ATOM   4615  HG  SER A 295      -1.025 -11.864  49.219  1.00  0.97           H  
ATOM   4616  N   LEU A 296      -5.515 -10.868  47.125  1.00  0.97           N  
ATOM   4617  CA  LEU A 296      -6.565 -11.201  46.160  1.00  0.97           C  
ATOM   4618  C   LEU A 296      -6.951 -10.010  45.319  1.00  0.97           C  
ATOM   4619  O   LEU A 296      -6.971 -10.066  44.085  1.00  0.97           O  
ATOM   4620  CB  LEU A 296      -7.827 -11.698  46.862  1.00  0.97           C  
ATOM   4621  CG  LEU A 296      -9.037 -11.890  45.931  1.00  0.97           C  
ATOM   4622  CD1 LEU A 296      -8.726 -12.943  44.888  1.00  0.97           C  
ATOM   4623  CD2 LEU A 296     -10.239 -12.249  46.751  1.00  0.97           C  
ATOM   4624  H   LEU A 296      -5.697 -10.949  48.117  1.00  0.97           H  
ATOM   4625  HA  LEU A 296      -6.190 -11.980  45.497  1.00  0.97           H  
ATOM   4626 1HB  LEU A 296      -7.611 -12.656  47.325  1.00  0.97           H  
ATOM   4627 2HB  LEU A 296      -8.100 -10.995  47.645  1.00  0.97           H  
ATOM   4628  HG  LEU A 296      -9.238 -10.956  45.408  1.00  0.97           H  
ATOM   4629 1HD1 LEU A 296      -9.582 -13.061  44.224  1.00  0.97           H  
ATOM   4630 2HD1 LEU A 296      -7.856 -12.631  44.306  1.00  0.97           H  
ATOM   4631 3HD1 LEU A 296      -8.514 -13.892  45.379  1.00  0.97           H  
ATOM   4632 1HD2 LEU A 296     -11.083 -12.358  46.095  1.00  0.97           H  
ATOM   4633 2HD2 LEU A 296     -10.062 -13.183  47.282  1.00  0.97           H  
ATOM   4634 3HD2 LEU A 296     -10.430 -11.458  47.466  1.00  0.97           H  
ATOM   4635  N   TYR A 297      -7.242  -8.915  45.999  1.00  0.99           N  
ATOM   4636  CA  TYR A 297      -7.678  -7.722  45.321  1.00  0.99           C  
ATOM   4637  C   TYR A 297      -6.549  -7.120  44.507  1.00  0.99           C  
ATOM   4638  O   TYR A 297      -6.794  -6.603  43.419  1.00  0.99           O  
ATOM   4639  CB  TYR A 297      -8.257  -6.772  46.344  1.00  0.99           C  
ATOM   4640  CG  TYR A 297      -9.649  -7.156  46.787  1.00  0.99           C  
ATOM   4641  CD1 TYR A 297      -9.862  -8.288  47.535  1.00  0.99           C  
ATOM   4642  CD2 TYR A 297     -10.695  -6.342  46.493  1.00  0.99           C  
ATOM   4643  CE1 TYR A 297     -11.118  -8.612  47.975  1.00  0.99           C  
ATOM   4644  CE2 TYR A 297     -11.973  -6.649  46.941  1.00  0.99           C  
ATOM   4645  CZ  TYR A 297     -12.173  -7.799  47.689  1.00  0.99           C  
ATOM   4646  OH  TYR A 297     -13.405  -8.127  48.165  1.00  0.99           O  
ATOM   4647  H   TYR A 297      -7.173  -8.917  47.019  1.00  0.99           H  
ATOM   4648  HA  TYR A 297      -8.474  -7.995  44.630  1.00  0.99           H  
ATOM   4649 1HB  TYR A 297      -7.607  -6.754  47.224  1.00  0.99           H  
ATOM   4650 2HB  TYR A 297      -8.292  -5.763  45.936  1.00  0.99           H  
ATOM   4651  HD1 TYR A 297      -9.042  -8.928  47.776  1.00  0.99           H  
ATOM   4652  HD2 TYR A 297     -10.512  -5.465  45.923  1.00  0.99           H  
ATOM   4653  HE1 TYR A 297     -11.276  -9.507  48.565  1.00  0.99           H  
ATOM   4654  HE2 TYR A 297     -12.797  -5.992  46.713  1.00  0.99           H  
ATOM   4655  HH  TYR A 297     -13.358  -8.977  48.655  1.00  0.99           H  
ATOM   4656  N   THR A 298      -5.308  -7.221  44.996  1.00  1.01           N  
ATOM   4657  CA  THR A 298      -4.157  -6.704  44.268  1.00  1.01           C  
ATOM   4658  C   THR A 298      -4.019  -7.416  42.932  1.00  1.01           C  
ATOM   4659  O   THR A 298      -3.853  -6.772  41.890  1.00  1.01           O  
ATOM   4660  CB  THR A 298      -2.857  -6.888  45.069  1.00  1.01           C  
ATOM   4661  OG1 THR A 298      -2.935  -6.156  46.290  1.00  1.01           O  
ATOM   4662  CG2 THR A 298      -1.685  -6.396  44.266  1.00  1.01           C  
ATOM   4663  H   THR A 298      -5.150  -7.638  45.910  1.00  1.01           H  
ATOM   4664  HA  THR A 298      -4.300  -5.645  44.077  1.00  1.01           H  
ATOM   4665  HB  THR A 298      -2.722  -7.942  45.299  1.00  1.01           H  
ATOM   4666  HG1 THR A 298      -3.716  -6.466  46.792  1.00  1.01           H  
ATOM   4667 1HG2 THR A 298      -0.771  -6.533  44.841  1.00  1.01           H  
ATOM   4668 2HG2 THR A 298      -1.622  -6.963  43.337  1.00  1.01           H  
ATOM   4669 3HG2 THR A 298      -1.820  -5.339  44.041  1.00  1.01           H  
ATOM   4670  N   LYS A 299      -4.120  -8.749  42.949  1.00  1.05           N  
ATOM   4671  CA  LYS A 299      -4.004  -9.504  41.714  1.00  1.05           C  
ATOM   4672  C   LYS A 299      -5.113  -9.134  40.750  1.00  1.05           C  
ATOM   4673  O   LYS A 299      -4.872  -8.954  39.560  1.00  1.05           O  
ATOM   4674  CB  LYS A 299      -4.055 -11.004  42.000  1.00  1.05           C  
ATOM   4675  CG  LYS A 299      -2.816 -11.566  42.681  1.00  1.05           C  
ATOM   4676  CD  LYS A 299      -2.980 -13.048  42.977  1.00  1.05           C  
ATOM   4677  CE  LYS A 299      -1.762 -13.611  43.688  1.00  1.05           C  
ATOM   4678  NZ  LYS A 299      -1.928 -15.058  44.005  1.00  1.05           N  
ATOM   4679  H   LYS A 299      -4.252  -9.242  43.834  1.00  1.05           H  
ATOM   4680  HA  LYS A 299      -3.051  -9.262  41.246  1.00  1.05           H  
ATOM   4681 1HB  LYS A 299      -4.905 -11.207  42.661  1.00  1.05           H  
ATOM   4682 2HB  LYS A 299      -4.223 -11.548  41.073  1.00  1.05           H  
ATOM   4683 1HG  LYS A 299      -1.957 -11.432  42.026  1.00  1.05           H  
ATOM   4684 2HG  LYS A 299      -2.628 -11.030  43.606  1.00  1.05           H  
ATOM   4685 1HD  LYS A 299      -3.857 -13.187  43.614  1.00  1.05           H  
ATOM   4686 2HD  LYS A 299      -3.135 -13.593  42.048  1.00  1.05           H  
ATOM   4687 1HE  LYS A 299      -0.888 -13.485  43.053  1.00  1.05           H  
ATOM   4688 2HE  LYS A 299      -1.609 -13.060  44.618  1.00  1.05           H  
ATOM   4689 1HZ  LYS A 299      -1.102 -15.397  44.479  1.00  1.05           H  
ATOM   4690 2HZ  LYS A 299      -2.733 -15.179  44.603  1.00  1.05           H  
ATOM   4691 3HZ  LYS A 299      -2.062 -15.578  43.150  1.00  1.05           H  
ATOM   4692  N   LEU A 300      -6.329  -8.956  41.259  1.00  1.09           N  
ATOM   4693  CA  LEU A 300      -7.432  -8.587  40.391  1.00  1.09           C  
ATOM   4694  C   LEU A 300      -7.250  -7.184  39.821  1.00  1.09           C  
ATOM   4695  O   LEU A 300      -7.456  -6.953  38.631  1.00  1.09           O  
ATOM   4696  CB  LEU A 300      -8.719  -8.717  41.180  1.00  1.09           C  
ATOM   4697  CG  LEU A 300      -9.045 -10.171  41.511  1.00  1.09           C  
ATOM   4698  CD1 LEU A 300     -10.137 -10.224  42.440  1.00  1.09           C  
ATOM   4699  CD2 LEU A 300      -9.414 -10.881  40.271  1.00  1.09           C  
ATOM   4700  H   LEU A 300      -6.497  -9.121  42.255  1.00  1.09           H  
ATOM   4701  HA  LEU A 300      -7.467  -9.293  39.567  1.00  1.09           H  
ATOM   4702 1HB  LEU A 300      -8.623  -8.167  42.114  1.00  1.09           H  
ATOM   4703 2HB  LEU A 300      -9.541  -8.300  40.602  1.00  1.09           H  
ATOM   4704  HG  LEU A 300      -8.178 -10.649  41.965  1.00  1.09           H  
ATOM   4705 1HD1 LEU A 300     -10.371 -11.260  42.678  1.00  1.09           H  
ATOM   4706 2HD1 LEU A 300      -9.848  -9.694  43.346  1.00  1.09           H  
ATOM   4707 3HD1 LEU A 300     -10.996  -9.752  41.988  1.00  1.09           H  
ATOM   4708 1HD2 LEU A 300      -9.653 -11.918  40.501  1.00  1.09           H  
ATOM   4709 2HD2 LEU A 300     -10.282 -10.390  39.851  1.00  1.09           H  
ATOM   4710 3HD2 LEU A 300      -8.587 -10.846  39.561  1.00  1.09           H  
ATOM   4711  N   ALA A 301      -6.772  -6.255  40.653  1.00  1.13           N  
ATOM   4712  CA  ALA A 301      -6.506  -4.882  40.238  1.00  1.13           C  
ATOM   4713  C   ALA A 301      -5.465  -4.862  39.135  1.00  1.13           C  
ATOM   4714  O   ALA A 301      -5.529  -4.046  38.219  1.00  1.13           O  
ATOM   4715  CB  ALA A 301      -6.048  -4.050  41.412  1.00  1.13           C  
ATOM   4716  H   ALA A 301      -6.612  -6.497  41.625  1.00  1.13           H  
ATOM   4717  HA  ALA A 301      -7.427  -4.459  39.846  1.00  1.13           H  
ATOM   4718 1HB  ALA A 301      -5.874  -3.024  41.096  1.00  1.13           H  
ATOM   4719 2HB  ALA A 301      -6.830  -4.079  42.161  1.00  1.13           H  
ATOM   4720 3HB  ALA A 301      -5.128  -4.468  41.820  1.00  1.13           H  
ATOM   4721  N   GLY A 302      -4.535  -5.813  39.179  1.00  1.17           N  
ATOM   4722  CA  GLY A 302      -3.480  -5.948  38.185  1.00  1.17           C  
ATOM   4723  C   GLY A 302      -4.011  -6.128  36.755  1.00  1.17           C  
ATOM   4724  O   GLY A 302      -3.283  -5.889  35.789  1.00  1.17           O  
ATOM   4725  H   GLY A 302      -4.522  -6.447  39.979  1.00  1.17           H  
ATOM   4726 1HA  GLY A 302      -2.832  -5.074  38.229  1.00  1.17           H  
ATOM   4727 2HA  GLY A 302      -2.869  -6.811  38.449  1.00  1.17           H  
ATOM   4728  N   PHE A 303      -5.277  -6.534  36.609  1.00  1.20           N  
ATOM   4729  CA  PHE A 303      -5.886  -6.714  35.301  1.00  1.20           C  
ATOM   4730  C   PHE A 303      -6.824  -5.560  34.950  1.00  1.20           C  
ATOM   4731  O   PHE A 303      -7.451  -5.567  33.890  1.00  1.20           O  
ATOM   4732  CB  PHE A 303      -6.702  -7.994  35.298  1.00  1.20           C  
ATOM   4733  CG  PHE A 303      -5.907  -9.229  35.517  1.00  1.20           C  
ATOM   4734  CD1 PHE A 303      -5.942  -9.854  36.743  1.00  1.20           C  
ATOM   4735  CD2 PHE A 303      -5.125  -9.775  34.513  1.00  1.20           C  
ATOM   4736  CE1 PHE A 303      -5.216 -10.998  36.980  1.00  1.20           C  
ATOM   4737  CE2 PHE A 303      -4.392 -10.926  34.739  1.00  1.20           C  
ATOM   4738  CZ  PHE A 303      -4.439 -11.538  35.979  1.00  1.20           C  
ATOM   4739  H   PHE A 303      -5.854  -6.714  37.433  1.00  1.20           H  
ATOM   4740  HA  PHE A 303      -5.099  -6.772  34.549  1.00  1.20           H  
ATOM   4741 1HB  PHE A 303      -7.440  -7.923  36.095  1.00  1.20           H  
ATOM   4742 2HB  PHE A 303      -7.242  -8.088  34.358  1.00  1.20           H  
ATOM   4743  HD1 PHE A 303      -6.551  -9.423  37.528  1.00  1.20           H  
ATOM   4744  HD2 PHE A 303      -5.090  -9.287  33.538  1.00  1.20           H  
ATOM   4745  HE1 PHE A 303      -5.257 -11.469  37.962  1.00  1.20           H  
ATOM   4746  HE2 PHE A 303      -3.778 -11.348  33.944  1.00  1.20           H  
ATOM   4747  HZ  PHE A 303      -3.862 -12.443  36.165  1.00  1.20           H  
ATOM   4748  N   LEU A 304      -6.926  -4.577  35.842  1.00  1.20           N  
ATOM   4749  CA  LEU A 304      -7.837  -3.451  35.697  1.00  1.20           C  
ATOM   4750  C   LEU A 304      -6.984  -2.160  35.729  1.00  1.20           C  
ATOM   4751  O   LEU A 304      -6.933  -1.518  36.771  1.00  1.20           O  
ATOM   4752  CB  LEU A 304      -8.809  -3.434  36.895  1.00  1.20           C  
ATOM   4753  CG  LEU A 304      -9.636  -4.741  37.174  1.00  1.20           C  
ATOM   4754  CD1 LEU A 304     -10.441  -4.565  38.468  1.00  1.20           C  
ATOM   4755  CD2 LEU A 304     -10.486  -5.076  36.030  1.00  1.20           C  
ATOM   4756  H   LEU A 304      -6.349  -4.606  36.678  1.00  1.20           H  
ATOM   4757  HA  LEU A 304      -8.398  -3.539  34.771  1.00  1.20           H  
ATOM   4758 1HB  LEU A 304      -8.225  -3.241  37.785  1.00  1.20           H  
ATOM   4759 2HB  LEU A 304      -9.517  -2.617  36.762  1.00  1.20           H  
ATOM   4760  HG  LEU A 304      -8.948  -5.561  37.329  1.00  1.20           H  
ATOM   4761 1HD1 LEU A 304     -10.990  -5.483  38.682  1.00  1.20           H  
ATOM   4762 2HD1 LEU A 304      -9.765  -4.350  39.292  1.00  1.20           H  
ATOM   4763 3HD1 LEU A 304     -11.144  -3.741  38.351  1.00  1.20           H  
ATOM   4764 1HD2 LEU A 304     -11.034  -6.004  36.222  1.00  1.20           H  
ATOM   4765 2HD2 LEU A 304     -11.175  -4.294  35.841  1.00  1.20           H  
ATOM   4766 3HD2 LEU A 304      -9.847  -5.202  35.193  1.00  1.20           H  
ATOM   4767  N   PRO A 305      -6.397  -1.703  34.602  1.00  1.17           N  
ATOM   4768  CA  PRO A 305      -5.307  -0.709  34.496  1.00  1.17           C  
ATOM   4769  C   PRO A 305      -5.398   0.578  35.331  1.00  1.17           C  
ATOM   4770  O   PRO A 305      -4.367   1.145  35.723  1.00  1.17           O  
ATOM   4771  CB  PRO A 305      -5.380  -0.334  33.007  1.00  1.17           C  
ATOM   4772  CG  PRO A 305      -5.899  -1.578  32.327  1.00  1.17           C  
ATOM   4773  CD  PRO A 305      -6.908  -2.160  33.287  1.00  1.17           C  
ATOM   4774  HA  PRO A 305      -4.355  -1.221  34.706  1.00  1.17           H  
ATOM   4775 1HB  PRO A 305      -6.040   0.540  32.870  1.00  1.17           H  
ATOM   4776 2HB  PRO A 305      -4.378  -0.028  32.646  1.00  1.17           H  
ATOM   4777 1HG  PRO A 305      -6.346  -1.317  31.354  1.00  1.17           H  
ATOM   4778 2HG  PRO A 305      -5.066  -2.266  32.118  1.00  1.17           H  
ATOM   4779 1HD  PRO A 305      -7.917  -1.760  33.094  1.00  1.17           H  
ATOM   4780 2HD  PRO A 305      -6.865  -3.245  33.195  1.00  1.17           H  
ATOM   4781  N   SER A 306      -6.604   1.062  35.588  1.00  1.11           N  
ATOM   4782  CA  SER A 306      -6.761   2.305  36.335  1.00  1.11           C  
ATOM   4783  C   SER A 306      -7.015   2.100  37.834  1.00  1.11           C  
ATOM   4784  O   SER A 306      -7.181   3.070  38.575  1.00  1.11           O  
ATOM   4785  CB  SER A 306      -7.891   3.077  35.728  1.00  1.11           C  
ATOM   4786  OG  SER A 306      -7.608   3.363  34.414  1.00  1.11           O  
ATOM   4787  H   SER A 306      -7.428   0.573  35.270  1.00  1.11           H  
ATOM   4788  HA  SER A 306      -5.846   2.888  36.224  1.00  1.11           H  
ATOM   4789 1HB  SER A 306      -8.812   2.502  35.785  1.00  1.11           H  
ATOM   4790 2HB  SER A 306      -8.035   4.003  36.274  1.00  1.11           H  
ATOM   4791  HG  SER A 306      -8.179   4.112  34.153  1.00  1.11           H  
ATOM   4792  N   ALA A 307      -7.073   0.847  38.260  1.00  1.04           N  
ATOM   4793  CA  ALA A 307      -7.386   0.457  39.633  1.00  1.04           C  
ATOM   4794  C   ALA A 307      -6.239   0.609  40.624  1.00  1.04           C  
ATOM   4795  O   ALA A 307      -5.059   0.662  40.265  1.00  1.04           O  
ATOM   4796  CB  ALA A 307      -7.850  -0.987  39.672  1.00  1.04           C  
ATOM   4797  H   ALA A 307      -6.902   0.099  37.593  1.00  1.04           H  
ATOM   4798  HA  ALA A 307      -8.190   1.101  39.969  1.00  1.04           H  
ATOM   4799 1HB  ALA A 307      -8.126  -1.242  40.691  1.00  1.04           H  
ATOM   4800 2HB  ALA A 307      -8.710  -1.111  39.018  1.00  1.04           H  
ATOM   4801 3HB  ALA A 307      -7.042  -1.640  39.338  1.00  1.04           H  
ATOM   4802  N   ALA A 308      -6.617   0.641  41.901  1.00  0.98           N  
ATOM   4803  CA  ALA A 308      -5.672   0.662  43.016  1.00  0.98           C  
ATOM   4804  C   ALA A 308      -6.265  -0.090  44.206  1.00  0.98           C  
ATOM   4805  O   ALA A 308      -7.485  -0.126  44.359  1.00  0.98           O  
ATOM   4806  CB  ALA A 308      -5.345   2.095  43.406  1.00  0.98           C  
ATOM   4807  H   ALA A 308      -7.621   0.635  42.086  1.00  0.98           H  
ATOM   4808  HA  ALA A 308      -4.760   0.152  42.707  1.00  0.98           H  
ATOM   4809 1HB  ALA A 308      -4.632   2.086  44.229  1.00  0.98           H  
ATOM   4810 2HB  ALA A 308      -4.910   2.616  42.553  1.00  0.98           H  
ATOM   4811 3HB  ALA A 308      -6.255   2.604  43.717  1.00  0.98           H  
ATOM   4812  N   VAL A 309      -5.409  -0.697  45.033  1.00  0.96           N  
ATOM   4813  CA  VAL A 309      -5.895  -1.432  46.205  1.00  0.96           C  
ATOM   4814  C   VAL A 309      -5.204  -0.991  47.481  1.00  0.96           C  
ATOM   4815  O   VAL A 309      -3.973  -0.951  47.545  1.00  0.96           O  
ATOM   4816  CB  VAL A 309      -5.647  -2.941  46.039  1.00  0.96           C  
ATOM   4817  CG1 VAL A 309      -6.173  -3.728  47.265  1.00  0.96           C  
ATOM   4818  CG2 VAL A 309      -6.291  -3.409  44.790  1.00  0.96           C  
ATOM   4819  H   VAL A 309      -4.416  -0.642  44.856  1.00  0.96           H  
ATOM   4820  HA  VAL A 309      -6.964  -1.254  46.314  1.00  0.96           H  
ATOM   4821  HB  VAL A 309      -4.572  -3.123  45.984  1.00  0.96           H  
ATOM   4822 1HG1 VAL A 309      -5.966  -4.792  47.131  1.00  0.96           H  
ATOM   4823 2HG1 VAL A 309      -5.676  -3.381  48.164  1.00  0.96           H  
ATOM   4824 3HG1 VAL A 309      -7.247  -3.576  47.369  1.00  0.96           H  
ATOM   4825 1HG2 VAL A 309      -6.106  -4.443  44.670  1.00  0.96           H  
ATOM   4826 2HG2 VAL A 309      -7.343  -3.248  44.826  1.00  0.96           H  
ATOM   4827 3HG2 VAL A 309      -5.872  -2.867  43.957  1.00  0.96           H  
ATOM   4828  N   GLY A 310      -5.991  -0.670  48.497  1.00  0.99           N  
ATOM   4829  CA  GLY A 310      -5.437  -0.279  49.778  1.00  0.99           C  
ATOM   4830  C   GLY A 310      -5.774  -1.283  50.879  1.00  0.99           C  
ATOM   4831  O   GLY A 310      -6.453  -2.290  50.636  1.00  0.99           O  
ATOM   4832  H   GLY A 310      -6.999  -0.712  48.370  1.00  0.99           H  
ATOM   4833 1HA  GLY A 310      -4.356  -0.165  49.699  1.00  0.99           H  
ATOM   4834 2HA  GLY A 310      -5.842   0.689  50.030  1.00  0.99           H  
ATOM   4835  N   ILE A 311      -5.332  -0.980  52.103  1.00  1.06           N  
ATOM   4836  CA  ILE A 311      -5.574  -1.865  53.239  1.00  1.06           C  
ATOM   4837  C   ILE A 311      -6.300  -1.219  54.408  1.00  1.06           C  
ATOM   4838  O   ILE A 311      -5.899  -0.167  54.921  1.00  1.06           O  
ATOM   4839  CB  ILE A 311      -4.264  -2.481  53.776  1.00  1.06           C  
ATOM   4840  CG1 ILE A 311      -3.597  -3.303  52.718  1.00  1.06           C  
ATOM   4841  CG2 ILE A 311      -4.548  -3.335  54.993  1.00  1.06           C  
ATOM   4842  CD1 ILE A 311      -2.236  -3.816  53.116  1.00  1.06           C  
ATOM   4843  H   ILE A 311      -4.799  -0.133  52.241  1.00  1.06           H  
ATOM   4844  HA  ILE A 311      -6.191  -2.689  52.891  1.00  1.06           H  
ATOM   4845  HB  ILE A 311      -3.577  -1.686  54.052  1.00  1.06           H  
ATOM   4846 1HG1 ILE A 311      -4.240  -4.147  52.481  1.00  1.06           H  
ATOM   4847 2HG1 ILE A 311      -3.474  -2.697  51.829  1.00  1.06           H  
ATOM   4848 1HG2 ILE A 311      -3.620  -3.761  55.363  1.00  1.06           H  
ATOM   4849 2HG2 ILE A 311      -4.995  -2.732  55.775  1.00  1.06           H  
ATOM   4850 3HG2 ILE A 311      -5.232  -4.126  54.717  1.00  1.06           H  
ATOM   4851 1HD1 ILE A 311      -1.812  -4.397  52.301  1.00  1.06           H  
ATOM   4852 2HD1 ILE A 311      -1.579  -2.975  53.338  1.00  1.06           H  
ATOM   4853 3HD1 ILE A 311      -2.329  -4.448  53.998  1.00  1.06           H  
ATOM   4854  N   LEU A 312      -7.362  -1.878  54.825  1.00  1.17           N  
ATOM   4855  CA  LEU A 312      -8.154  -1.488  55.969  1.00  1.17           C  
ATOM   4856  C   LEU A 312      -7.790  -2.359  57.159  1.00  1.17           C  
ATOM   4857  O   LEU A 312      -7.253  -3.455  57.004  1.00  1.17           O  
ATOM   4858  CB  LEU A 312      -9.652  -1.596  55.668  1.00  1.17           C  
ATOM   4859  CG  LEU A 312     -10.129  -0.759  54.522  1.00  1.17           C  
ATOM   4860  CD1 LEU A 312     -11.622  -1.013  54.290  1.00  1.17           C  
ATOM   4861  CD2 LEU A 312      -9.832   0.682  54.846  1.00  1.17           C  
ATOM   4862  H   LEU A 312      -7.622  -2.717  54.317  1.00  1.17           H  
ATOM   4863  HA  LEU A 312      -7.925  -0.455  56.221  1.00  1.17           H  
ATOM   4864 1HB  LEU A 312      -9.887  -2.635  55.447  1.00  1.17           H  
ATOM   4865 2HB  LEU A 312     -10.211  -1.302  56.563  1.00  1.17           H  
ATOM   4866  HG  LEU A 312      -9.594  -1.038  53.614  1.00  1.17           H  
ATOM   4867 1HD1 LEU A 312     -11.987  -0.417  53.468  1.00  1.17           H  
ATOM   4868 2HD1 LEU A 312     -11.775  -2.068  54.060  1.00  1.17           H  
ATOM   4869 3HD1 LEU A 312     -12.181  -0.765  55.164  1.00  1.17           H  
ATOM   4870 1HD2 LEU A 312     -10.147   1.298  54.036  1.00  1.17           H  
ATOM   4871 2HD2 LEU A 312     -10.350   0.981  55.746  1.00  1.17           H  
ATOM   4872 3HD2 LEU A 312      -8.771   0.799  54.993  1.00  1.17           H  
ATOM   4873  N   THR A 313      -8.081  -1.854  58.339  1.00  1.27           N  
ATOM   4874  CA  THR A 313      -7.893  -2.567  59.593  1.00  1.27           C  
ATOM   4875  C   THR A 313      -9.224  -3.127  60.030  1.00  1.27           C  
ATOM   4876  O   THR A 313     -10.176  -3.137  59.255  1.00  1.27           O  
ATOM   4877  CB  THR A 313      -7.283  -1.646  60.680  1.00  1.27           C  
ATOM   4878  OG1 THR A 313      -6.963  -2.440  61.840  1.00  1.27           O  
ATOM   4879  CG2 THR A 313      -8.222  -0.491  61.064  1.00  1.27           C  
ATOM   4880  H   THR A 313      -8.494  -0.932  58.380  1.00  1.27           H  
ATOM   4881  HA  THR A 313      -7.214  -3.403  59.432  1.00  1.27           H  
ATOM   4882  HB  THR A 313      -6.361  -1.225  60.288  1.00  1.27           H  
ATOM   4883  HG1 THR A 313      -7.777  -2.540  62.418  1.00  1.27           H  
ATOM   4884 1HG2 THR A 313      -7.735   0.128  61.815  1.00  1.27           H  
ATOM   4885 2HG2 THR A 313      -8.436   0.111  60.183  1.00  1.27           H  
ATOM   4886 3HG2 THR A 313      -9.150  -0.866  61.473  1.00  1.27           H  
ATOM   4887  N   ASP A 314      -9.335  -3.530  61.292  1.00  1.34           N  
ATOM   4888  CA  ASP A 314     -10.571  -4.094  61.881  1.00  1.34           C  
ATOM   4889  C   ASP A 314     -11.773  -3.099  61.965  1.00  1.34           C  
ATOM   4890  O   ASP A 314     -12.709  -3.283  62.748  1.00  1.34           O  
ATOM   4891  CB  ASP A 314     -10.246  -4.658  63.261  1.00  1.34           C  
ATOM   4892  CG  ASP A 314      -9.691  -3.600  64.218  1.00  1.34           C  
ATOM   4893  OD1 ASP A 314      -9.004  -2.698  63.748  1.00  1.34           O  
ATOM   4894  OD2 ASP A 314      -9.935  -3.700  65.399  1.00  1.34           O  
ATOM   4895  H   ASP A 314      -8.496  -3.445  61.847  1.00  1.34           H  
ATOM   4896  HA  ASP A 314     -10.881  -4.926  61.249  1.00  1.34           H  
ATOM   4897 1HB  ASP A 314     -11.148  -5.086  63.699  1.00  1.34           H  
ATOM   4898 2HB  ASP A 314      -9.516  -5.462  63.163  1.00  1.34           H  
ATOM   4899  N   SER A 315     -11.670  -2.040  61.177  1.00  1.34           N  
ATOM   4900  CA  SER A 315     -12.555  -0.932  60.921  1.00  1.34           C  
ATOM   4901  C   SER A 315     -12.123  -0.242  59.642  1.00  1.34           C  
ATOM   4902  O   SER A 315     -10.962   0.149  59.490  1.00  1.34           O  
ATOM   4903  CB  SER A 315     -12.484   0.087  62.037  1.00  1.34           C  
ATOM   4904  OG  SER A 315     -13.160   1.279  61.664  1.00  1.34           O  
ATOM   4905  H   SER A 315     -10.857  -2.038  60.595  1.00  1.34           H  
ATOM   4906  HA  SER A 315     -13.576  -1.301  60.799  1.00  1.34           H  
ATOM   4907 1HB  SER A 315     -12.932  -0.326  62.939  1.00  1.34           H  
ATOM   4908 2HB  SER A 315     -11.443   0.309  62.258  1.00  1.34           H  
ATOM   4909  HG  SER A 315     -14.146   1.104  61.688  1.00  1.34           H  
ATOM   4910  N   SER A 316     -13.101   0.108  58.828  1.00  1.28           N  
ATOM   4911  CA  SER A 316     -12.907   0.935  57.644  1.00  1.28           C  
ATOM   4912  C   SER A 316     -12.286   2.316  57.871  1.00  1.28           C  
ATOM   4913  O   SER A 316     -12.079   3.042  56.904  1.00  1.28           O  
ATOM   4914  CB  SER A 316     -14.207   1.101  56.915  1.00  1.28           C  
ATOM   4915  OG  SER A 316     -14.625  -0.108  56.391  1.00  1.28           O  
ATOM   4916  H   SER A 316     -14.018  -0.321  58.972  1.00  1.28           H  
ATOM   4917  HA  SER A 316     -12.233   0.391  56.999  1.00  1.28           H  
ATOM   4918 1HB  SER A 316     -14.960   1.479  57.597  1.00  1.28           H  
ATOM   4919 2HB  SER A 316     -14.090   1.814  56.141  1.00  1.28           H  
ATOM   4920  HG  SER A 316     -14.660  -0.726  57.160  1.00  1.28           H  
ATOM   4921  N   THR A 317     -11.961   2.678  59.124  1.00  1.18           N  
ATOM   4922  CA  THR A 317     -11.345   3.954  59.484  1.00  1.18           C  
ATOM   4923  C   THR A 317     -10.281   4.469  58.503  1.00  1.18           C  
ATOM   4924  O   THR A 317     -10.188   5.676  58.272  1.00  1.18           O  
ATOM   4925  CB  THR A 317     -10.705   3.891  60.885  1.00  1.18           C  
ATOM   4926  OG1 THR A 317     -11.708   3.634  61.884  1.00  1.18           O  
ATOM   4927  CG2 THR A 317     -10.031   5.216  61.181  1.00  1.18           C  
ATOM   4928  H   THR A 317     -12.198   2.045  59.891  1.00  1.18           H  
ATOM   4929  HA  THR A 317     -12.136   4.686  59.547  1.00  1.18           H  
ATOM   4930  HB  THR A 317      -9.967   3.090  60.913  1.00  1.18           H  
ATOM   4931  HG1 THR A 317     -12.150   2.778  61.719  1.00  1.18           H  
ATOM   4932 1HG2 THR A 317      -9.572   5.180  62.167  1.00  1.18           H  
ATOM   4933 2HG2 THR A 317      -9.263   5.409  60.429  1.00  1.18           H  
ATOM   4934 3HG2 THR A 317     -10.772   6.015  61.154  1.00  1.18           H  
ATOM   4935  N   ASN A 318      -9.463   3.583  57.938  1.00  1.07           N  
ATOM   4936  CA  ASN A 318      -8.369   4.004  57.067  1.00  1.07           C  
ATOM   4937  C   ASN A 318      -8.798   4.352  55.625  1.00  1.07           C  
ATOM   4938  O   ASN A 318      -7.969   4.821  54.842  1.00  1.07           O  
ATOM   4939  CB  ASN A 318      -7.272   2.933  57.068  1.00  1.07           C  
ATOM   4940  CG  ASN A 318      -5.909   3.422  56.604  1.00  1.07           C  
ATOM   4941  OD1 ASN A 318      -5.471   4.511  56.994  1.00  1.07           O  
ATOM   4942  ND2 ASN A 318      -5.213   2.627  55.822  1.00  1.07           N  
ATOM   4943  H   ASN A 318      -9.601   2.602  58.142  1.00  1.07           H  
ATOM   4944  HA  ASN A 318      -7.940   4.914  57.494  1.00  1.07           H  
ATOM   4945 1HB  ASN A 318      -7.172   2.526  58.076  1.00  1.07           H  
ATOM   4946 2HB  ASN A 318      -7.571   2.115  56.427  1.00  1.07           H  
ATOM   4947 1HD2 ASN A 318      -4.305   2.905  55.510  1.00  1.07           H  
ATOM   4948 2HD2 ASN A 318      -5.575   1.715  55.541  1.00  1.07           H  
ATOM   4949  N   ILE A 319     -10.097   4.246  55.287  1.00  0.98           N  
ATOM   4950  CA  ILE A 319     -10.525   4.572  53.921  1.00  0.98           C  
ATOM   4951  C   ILE A 319     -10.212   5.981  53.492  1.00  0.98           C  
ATOM   4952  O   ILE A 319      -9.846   6.191  52.341  1.00  0.98           O  
ATOM   4953  CB  ILE A 319     -12.028   4.377  53.631  1.00  0.98           C  
ATOM   4954  CG1 ILE A 319     -12.396   2.918  53.592  1.00  0.98           C  
ATOM   4955  CG2 ILE A 319     -12.400   5.060  52.318  1.00  0.98           C  
ATOM   4956  CD1 ILE A 319     -13.849   2.689  53.517  1.00  0.98           C  
ATOM   4957  H   ILE A 319     -10.775   3.893  55.961  1.00  0.98           H  
ATOM   4958  HA  ILE A 319      -9.997   3.903  53.253  1.00  0.98           H  
ATOM   4959  HB  ILE A 319     -12.600   4.824  54.435  1.00  0.98           H  
ATOM   4960 1HG1 ILE A 319     -11.922   2.453  52.744  1.00  0.98           H  
ATOM   4961 2HG1 ILE A 319     -12.043   2.449  54.495  1.00  0.98           H  
ATOM   4962 1HG2 ILE A 319     -13.466   4.931  52.152  1.00  0.98           H  
ATOM   4963 2HG2 ILE A 319     -12.172   6.125  52.367  1.00  0.98           H  
ATOM   4964 3HG2 ILE A 319     -11.842   4.612  51.496  1.00  0.98           H  
ATOM   4965 1HD1 ILE A 319     -14.052   1.615  53.513  1.00  0.98           H  
ATOM   4966 2HD1 ILE A 319     -14.286   3.147  54.372  1.00  0.98           H  
ATOM   4967 3HD1 ILE A 319     -14.253   3.138  52.612  1.00  0.98           H  
ATOM   4968  N   VAL A 320     -10.367   6.963  54.361  1.00  0.94           N  
ATOM   4969  CA  VAL A 320     -10.107   8.328  53.932  1.00  0.94           C  
ATOM   4970  C   VAL A 320      -8.664   8.499  53.472  1.00  0.94           C  
ATOM   4971  O   VAL A 320      -8.402   9.092  52.420  1.00  0.94           O  
ATOM   4972  CB  VAL A 320     -10.360   9.282  55.091  1.00  0.94           C  
ATOM   4973  CG1 VAL A 320      -9.914  10.670  54.728  1.00  0.94           C  
ATOM   4974  CG2 VAL A 320     -11.810   9.261  55.417  1.00  0.94           C  
ATOM   4975  H   VAL A 320     -10.663   6.758  55.307  1.00  0.94           H  
ATOM   4976  HA  VAL A 320     -10.779   8.573  53.106  1.00  0.94           H  
ATOM   4977  HB  VAL A 320      -9.784   8.954  55.955  1.00  0.94           H  
ATOM   4978 1HG1 VAL A 320     -10.090  11.347  55.560  1.00  0.94           H  
ATOM   4979 2HG1 VAL A 320      -8.851  10.669  54.489  1.00  0.94           H  
ATOM   4980 3HG1 VAL A 320     -10.481  11.001  53.863  1.00  0.94           H  
ATOM   4981 1HG2 VAL A 320     -12.002   9.911  56.248  1.00  0.94           H  
ATOM   4982 2HG2 VAL A 320     -12.347   9.598  54.560  1.00  0.94           H  
ATOM   4983 3HG2 VAL A 320     -12.107   8.248  55.671  1.00  0.94           H  
ATOM   4984  N   ARG A 321      -7.731   7.951  54.249  1.00  0.92           N  
ATOM   4985  CA  ARG A 321      -6.322   8.036  53.909  1.00  0.92           C  
ATOM   4986  C   ARG A 321      -6.014   7.225  52.658  1.00  0.92           C  
ATOM   4987  O   ARG A 321      -5.234   7.666  51.803  1.00  0.92           O  
ATOM   4988  CB  ARG A 321      -5.465   7.551  55.068  1.00  0.92           C  
ATOM   4989  CG  ARG A 321      -5.470   8.487  56.276  1.00  0.92           C  
ATOM   4990  CD  ARG A 321      -4.647   7.967  57.407  1.00  0.92           C  
ATOM   4991  NE  ARG A 321      -4.670   8.874  58.554  1.00  0.92           N  
ATOM   4992  CZ  ARG A 321      -4.087   8.631  59.747  1.00  0.92           C  
ATOM   4993  NH1 ARG A 321      -3.426   7.512  59.949  1.00  0.92           N  
ATOM   4994  NH2 ARG A 321      -4.179   9.522  60.719  1.00  0.92           N  
ATOM   4995  H   ARG A 321      -8.010   7.458  55.086  1.00  0.92           H  
ATOM   4996  HA  ARG A 321      -6.077   9.080  53.714  1.00  0.92           H  
ATOM   4997 1HB  ARG A 321      -5.835   6.580  55.399  1.00  0.92           H  
ATOM   4998 2HB  ARG A 321      -4.437   7.417  54.742  1.00  0.92           H  
ATOM   4999 1HG  ARG A 321      -5.070   9.456  55.979  1.00  0.92           H  
ATOM   5000 2HG  ARG A 321      -6.496   8.609  56.626  1.00  0.92           H  
ATOM   5001 1HD  ARG A 321      -5.041   7.003  57.728  1.00  0.92           H  
ATOM   5002 2HD  ARG A 321      -3.614   7.847  57.085  1.00  0.92           H  
ATOM   5003  HE  ARG A 321      -5.166   9.749  58.446  1.00  0.92           H  
ATOM   5004 1HH1 ARG A 321      -3.348   6.829  59.208  1.00  0.92           H  
ATOM   5005 2HH1 ARG A 321      -2.993   7.336  60.844  1.00  0.92           H  
ATOM   5006 1HH2 ARG A 321      -4.686  10.384  60.568  1.00  0.92           H  
ATOM   5007 2HH2 ARG A 321      -3.745   9.343  61.611  1.00  0.92           H  
ATOM   5008  N   LEU A 322      -6.659   6.059  52.521  1.00  0.92           N  
ATOM   5009  CA  LEU A 322      -6.423   5.233  51.350  1.00  0.92           C  
ATOM   5010  C   LEU A 322      -6.933   5.926  50.108  1.00  0.92           C  
ATOM   5011  O   LEU A 322      -6.277   5.896  49.072  1.00  0.92           O  
ATOM   5012  CB  LEU A 322      -7.146   3.893  51.443  1.00  0.92           C  
ATOM   5013  CG  LEU A 322      -6.679   2.934  52.493  1.00  0.92           C  
ATOM   5014  CD1 LEU A 322      -7.593   1.740  52.435  1.00  0.92           C  
ATOM   5015  CD2 LEU A 322      -5.214   2.613  52.304  1.00  0.92           C  
ATOM   5016  H   LEU A 322      -7.288   5.730  53.254  1.00  0.92           H  
ATOM   5017  HA  LEU A 322      -5.353   5.065  51.249  1.00  0.92           H  
ATOM   5018 1HB  LEU A 322      -8.195   4.093  51.635  1.00  0.92           H  
ATOM   5019 2HB  LEU A 322      -7.069   3.393  50.479  1.00  0.92           H  
ATOM   5020  HG  LEU A 322      -6.793   3.368  53.459  1.00  0.92           H  
ATOM   5021 1HD1 LEU A 322      -7.317   1.042  53.195  1.00  0.92           H  
ATOM   5022 2HD1 LEU A 322      -8.601   2.076  52.596  1.00  0.92           H  
ATOM   5023 3HD1 LEU A 322      -7.534   1.264  51.469  1.00  0.92           H  
ATOM   5024 1HD2 LEU A 322      -4.897   1.915  53.082  1.00  0.92           H  
ATOM   5025 2HD2 LEU A 322      -5.041   2.186  51.347  1.00  0.92           H  
ATOM   5026 3HD2 LEU A 322      -4.638   3.535  52.384  1.00  0.92           H  
ATOM   5027  N   LEU A 323      -8.081   6.591  50.230  1.00  0.93           N  
ATOM   5028  CA  LEU A 323      -8.700   7.304  49.132  1.00  0.93           C  
ATOM   5029  C   LEU A 323      -7.804   8.444  48.691  1.00  0.93           C  
ATOM   5030  O   LEU A 323      -7.581   8.615  47.495  1.00  0.93           O  
ATOM   5031  CB  LEU A 323     -10.086   7.817  49.536  1.00  0.93           C  
ATOM   5032  CG  LEU A 323     -10.868   8.599  48.478  1.00  0.93           C  
ATOM   5033  CD1 LEU A 323     -11.117   7.740  47.254  1.00  0.93           C  
ATOM   5034  CD2 LEU A 323     -12.148   9.021  49.076  1.00  0.93           C  
ATOM   5035  H   LEU A 323      -8.570   6.574  51.120  1.00  0.93           H  
ATOM   5036  HA  LEU A 323      -8.820   6.616  48.297  1.00  0.93           H  
ATOM   5037 1HB  LEU A 323     -10.693   6.962  49.836  1.00  0.93           H  
ATOM   5038 2HB  LEU A 323      -9.969   8.463  50.405  1.00  0.93           H  
ATOM   5039  HG  LEU A 323     -10.295   9.474  48.169  1.00  0.93           H  
ATOM   5040 1HD1 LEU A 323     -11.678   8.311  46.510  1.00  0.93           H  
ATOM   5041 2HD1 LEU A 323     -10.163   7.447  46.841  1.00  0.93           H  
ATOM   5042 3HD1 LEU A 323     -11.681   6.863  47.533  1.00  0.93           H  
ATOM   5043 1HD2 LEU A 323     -12.723   9.578  48.350  1.00  0.93           H  
ATOM   5044 2HD2 LEU A 323     -12.711   8.145  49.386  1.00  0.93           H  
ATOM   5045 3HD2 LEU A 323     -11.940   9.651  49.945  1.00  0.93           H  
ATOM   5046  N   ARG A 324      -7.264   9.231  49.635  1.00  0.97           N  
ATOM   5047  CA  ARG A 324      -6.378  10.312  49.214  1.00  0.97           C  
ATOM   5048  C   ARG A 324      -5.144   9.758  48.521  1.00  0.97           C  
ATOM   5049  O   ARG A 324      -4.754  10.233  47.455  1.00  0.97           O  
ATOM   5050  CB  ARG A 324      -5.894  11.156  50.379  1.00  0.97           C  
ATOM   5051  CG  ARG A 324      -4.916  12.275  49.959  1.00  0.97           C  
ATOM   5052  CD  ARG A 324      -5.549  13.280  49.039  1.00  0.97           C  
ATOM   5053  NE  ARG A 324      -4.579  14.270  48.557  1.00  0.97           N  
ATOM   5054  CZ  ARG A 324      -4.293  15.449  49.156  1.00  0.97           C  
ATOM   5055  NH1 ARG A 324      -4.910  15.808  50.268  1.00  0.97           N  
ATOM   5056  NH2 ARG A 324      -3.390  16.253  48.623  1.00  0.97           N  
ATOM   5057  H   ARG A 324      -7.484   9.085  50.623  1.00  0.97           H  
ATOM   5058  HA  ARG A 324      -6.918  10.952  48.516  1.00  0.97           H  
ATOM   5059 1HB  ARG A 324      -6.711  11.588  50.903  1.00  0.97           H  
ATOM   5060 2HB  ARG A 324      -5.370  10.510  51.087  1.00  0.97           H  
ATOM   5061 1HG  ARG A 324      -4.560  12.798  50.844  1.00  0.97           H  
ATOM   5062 2HG  ARG A 324      -4.062  11.831  49.432  1.00  0.97           H  
ATOM   5063 1HD  ARG A 324      -5.960  12.762  48.170  1.00  0.97           H  
ATOM   5064 2HD  ARG A 324      -6.346  13.807  49.555  1.00  0.97           H  
ATOM   5065  HE  ARG A 324      -4.062  14.032  47.683  1.00  0.97           H  
ATOM   5066 1HH1 ARG A 324      -5.602  15.201  50.681  1.00  0.97           H  
ATOM   5067 2HH1 ARG A 324      -4.688  16.692  50.705  1.00  0.97           H  
ATOM   5068 1HH2 ARG A 324      -2.908  15.986  47.769  1.00  0.97           H  
ATOM   5069 2HH2 ARG A 324      -3.174  17.129  49.064  1.00  0.97           H  
ATOM   5070  N   ASP A 325      -4.558   8.698  49.078  1.00  1.02           N  
ATOM   5071  CA  ASP A 325      -3.372   8.119  48.467  1.00  1.02           C  
ATOM   5072  C   ASP A 325      -3.669   7.609  47.075  1.00  1.02           C  
ATOM   5073  O   ASP A 325      -2.941   7.906  46.123  1.00  1.02           O  
ATOM   5074  CB  ASP A 325      -2.790   7.004  49.340  1.00  1.02           C  
ATOM   5075  CG  ASP A 325      -1.561   6.348  48.710  1.00  1.02           C  
ATOM   5076  OD1 ASP A 325      -0.618   7.031  48.345  1.00  1.02           O  
ATOM   5077  OD2 ASP A 325      -1.530   5.137  48.591  1.00  1.02           O  
ATOM   5078  H   ASP A 325      -4.913   8.305  49.954  1.00  1.02           H  
ATOM   5079  HA  ASP A 325      -2.621   8.904  48.382  1.00  1.02           H  
ATOM   5080 1HB  ASP A 325      -2.527   7.404  50.320  1.00  1.02           H  
ATOM   5081 2HB  ASP A 325      -3.555   6.238  49.498  1.00  1.02           H  
ATOM   5082  N   ASN A 326      -4.737   6.846  46.942  1.00  1.08           N  
ATOM   5083  CA  ASN A 326      -5.072   6.295  45.659  1.00  1.08           C  
ATOM   5084  C   ASN A 326      -5.459   7.388  44.681  1.00  1.08           C  
ATOM   5085  O   ASN A 326      -5.077   7.313  43.520  1.00  1.08           O  
ATOM   5086  CB  ASN A 326      -6.132   5.259  45.856  1.00  1.08           C  
ATOM   5087  CG  ASN A 326      -5.518   4.039  46.479  1.00  1.08           C  
ATOM   5088  OD1 ASN A 326      -4.336   3.772  46.244  1.00  1.08           O  
ATOM   5089  ND2 ASN A 326      -6.240   3.333  47.290  1.00  1.08           N  
ATOM   5090  H   ASN A 326      -5.314   6.628  47.747  1.00  1.08           H  
ATOM   5091  HA  ASN A 326      -4.188   5.800  45.263  1.00  1.08           H  
ATOM   5092 1HB  ASN A 326      -6.913   5.649  46.509  1.00  1.08           H  
ATOM   5093 2HB  ASN A 326      -6.578   5.000  44.903  1.00  1.08           H  
ATOM   5094 1HD2 ASN A 326      -5.847   2.535  47.740  1.00  1.08           H  
ATOM   5095 2HD2 ASN A 326      -7.180   3.602  47.484  1.00  1.08           H  
ATOM   5096  N   TYR A 327      -6.143   8.441  45.135  1.00  1.15           N  
ATOM   5097  CA  TYR A 327      -6.489   9.539  44.243  1.00  1.15           C  
ATOM   5098  C   TYR A 327      -5.209  10.146  43.695  1.00  1.15           C  
ATOM   5099  O   TYR A 327      -5.091  10.374  42.489  1.00  1.15           O  
ATOM   5100  CB  TYR A 327      -7.320  10.624  44.923  1.00  1.15           C  
ATOM   5101  CG  TYR A 327      -7.710  11.712  43.957  1.00  1.15           C  
ATOM   5102  CD1 TYR A 327      -8.794  11.503  43.138  1.00  1.15           C  
ATOM   5103  CD2 TYR A 327      -6.981  12.885  43.856  1.00  1.15           C  
ATOM   5104  CE1 TYR A 327      -9.174  12.452  42.230  1.00  1.15           C  
ATOM   5105  CE2 TYR A 327      -7.365  13.847  42.933  1.00  1.15           C  
ATOM   5106  CZ  TYR A 327      -8.459  13.635  42.124  1.00  1.15           C  
ATOM   5107  OH  TYR A 327      -8.842  14.595  41.192  1.00  1.15           O  
ATOM   5108  H   TYR A 327      -6.453   8.477  46.103  1.00  1.15           H  
ATOM   5109  HA  TYR A 327      -7.059   9.149  43.407  1.00  1.15           H  
ATOM   5110 1HB  TYR A 327      -8.229  10.189  45.345  1.00  1.15           H  
ATOM   5111 2HB  TYR A 327      -6.751  11.070  45.741  1.00  1.15           H  
ATOM   5112  HD1 TYR A 327      -9.350  10.576  43.222  1.00  1.15           H  
ATOM   5113  HD2 TYR A 327      -6.108  13.049  44.496  1.00  1.15           H  
ATOM   5114  HE1 TYR A 327     -10.033  12.268  41.596  1.00  1.15           H  
ATOM   5115  HE2 TYR A 327      -6.796  14.770  42.841  1.00  1.15           H  
ATOM   5116  HH  TYR A 327      -8.263  15.377  41.267  1.00  1.15           H  
ATOM   5117  N   ASP A 328      -4.243  10.430  44.588  1.00  1.22           N  
ATOM   5118  CA  ASP A 328      -2.989  11.032  44.153  1.00  1.22           C  
ATOM   5119  C   ASP A 328      -2.292  10.115  43.137  1.00  1.22           C  
ATOM   5120  O   ASP A 328      -1.783  10.580  42.114  1.00  1.22           O  
ATOM   5121  CB  ASP A 328      -2.034  11.273  45.334  1.00  1.22           C  
ATOM   5122  CG  ASP A 328      -2.427  12.424  46.335  1.00  1.22           C  
ATOM   5123  OD1 ASP A 328      -3.306  13.222  46.071  1.00  1.22           O  
ATOM   5124  OD2 ASP A 328      -1.787  12.501  47.360  1.00  1.22           O  
ATOM   5125  H   ASP A 328      -4.389  10.228  45.578  1.00  1.22           H  
ATOM   5126  HA  ASP A 328      -3.206  11.988  43.689  1.00  1.22           H  
ATOM   5127 1HB  ASP A 328      -1.964  10.346  45.912  1.00  1.22           H  
ATOM   5128 2HB  ASP A 328      -1.038  11.478  44.946  1.00  1.22           H  
ATOM   5129  N   LYS A 329      -2.332   8.800  43.374  1.00  1.29           N  
ATOM   5130  CA  LYS A 329      -1.723   7.864  42.438  1.00  1.29           C  
ATOM   5131  C   LYS A 329      -2.466   7.856  41.097  1.00  1.29           C  
ATOM   5132  O   LYS A 329      -1.835   7.773  40.045  1.00  1.29           O  
ATOM   5133  CB  LYS A 329      -1.655   6.453  43.039  1.00  1.29           C  
ATOM   5134  CG  LYS A 329      -0.602   6.283  44.173  1.00  1.29           C  
ATOM   5135  CD  LYS A 329      -0.531   4.830  44.654  1.00  1.29           C  
ATOM   5136  CE  LYS A 329       0.700   4.561  45.565  1.00  1.29           C  
ATOM   5137  NZ  LYS A 329       0.563   5.089  46.975  1.00  1.29           N  
ATOM   5138  H   LYS A 329      -2.755   8.452  44.238  1.00  1.29           H  
ATOM   5139  HA  LYS A 329      -0.704   8.192  42.246  1.00  1.29           H  
ATOM   5140 1HB  LYS A 329      -2.629   6.192  43.445  1.00  1.29           H  
ATOM   5141 2HB  LYS A 329      -1.427   5.737  42.254  1.00  1.29           H  
ATOM   5142 1HG  LYS A 329       0.377   6.592  43.817  1.00  1.29           H  
ATOM   5143 2HG  LYS A 329      -0.878   6.915  45.021  1.00  1.29           H  
ATOM   5144 1HD  LYS A 329      -1.439   4.611  45.231  1.00  1.29           H  
ATOM   5145 2HD  LYS A 329      -0.497   4.161  43.798  1.00  1.29           H  
ATOM   5146 1HE  LYS A 329       0.864   3.486  45.613  1.00  1.29           H  
ATOM   5147 2HE  LYS A 329       1.570   5.028  45.107  1.00  1.29           H  
ATOM   5148 1HZ  LYS A 329       1.383   4.877  47.501  1.00  1.29           H  
ATOM   5149 2HZ  LYS A 329       0.400   6.099  47.045  1.00  1.29           H  
ATOM   5150 3HZ  LYS A 329      -0.238   4.673  47.454  1.00  1.29           H  
ATOM   5151  N   ILE A 330      -3.795   7.976  41.125  1.00  1.36           N  
ATOM   5152  CA  ILE A 330      -4.615   8.018  39.912  1.00  1.36           C  
ATOM   5153  C   ILE A 330      -4.312   9.242  39.062  1.00  1.36           C  
ATOM   5154  O   ILE A 330      -4.171   9.134  37.847  1.00  1.36           O  
ATOM   5155  CB  ILE A 330      -6.123   7.995  40.264  1.00  1.36           C  
ATOM   5156  CG1 ILE A 330      -6.525   6.627  40.835  1.00  1.36           C  
ATOM   5157  CG2 ILE A 330      -6.991   8.341  39.068  1.00  1.36           C  
ATOM   5158  CD1 ILE A 330      -7.891   6.634  41.500  1.00  1.36           C  
ATOM   5159  H   ILE A 330      -4.263   8.018  42.028  1.00  1.36           H  
ATOM   5160  HA  ILE A 330      -4.392   7.132  39.320  1.00  1.36           H  
ATOM   5161  HB  ILE A 330      -6.304   8.728  41.038  1.00  1.36           H  
ATOM   5162 1HG1 ILE A 330      -6.557   5.907  40.015  1.00  1.36           H  
ATOM   5163 2HG1 ILE A 330      -5.783   6.294  41.538  1.00  1.36           H  
ATOM   5164 1HG2 ILE A 330      -8.031   8.335  39.380  1.00  1.36           H  
ATOM   5165 2HG2 ILE A 330      -6.729   9.330  38.690  1.00  1.36           H  
ATOM   5166 3HG2 ILE A 330      -6.843   7.599  38.290  1.00  1.36           H  
ATOM   5167 1HD1 ILE A 330      -8.116   5.631  41.859  1.00  1.36           H  
ATOM   5168 2HD1 ILE A 330      -7.887   7.322  42.330  1.00  1.36           H  
ATOM   5169 3HD1 ILE A 330      -8.648   6.939  40.783  1.00  1.36           H  
ATOM   5170  N   VAL A 331      -4.203  10.416  39.687  1.00  1.40           N  
ATOM   5171  CA  VAL A 331      -3.931  11.612  38.899  1.00  1.40           C  
ATOM   5172  C   VAL A 331      -2.486  11.665  38.401  1.00  1.40           C  
ATOM   5173  O   VAL A 331      -2.208  12.250  37.347  1.00  1.40           O  
ATOM   5174  CB  VAL A 331      -4.256  12.887  39.691  1.00  1.40           C  
ATOM   5175  CG1 VAL A 331      -5.660  12.848  40.100  1.00  1.40           C  
ATOM   5176  CG2 VAL A 331      -3.391  13.026  40.888  1.00  1.40           C  
ATOM   5177  H   VAL A 331      -4.337  10.464  40.699  1.00  1.40           H  
ATOM   5178  HA  VAL A 331      -4.587  11.591  38.029  1.00  1.40           H  
ATOM   5179  HB  VAL A 331      -4.130  13.746  39.037  1.00  1.40           H  
ATOM   5180 1HG1 VAL A 331      -5.893  13.769  40.613  1.00  1.40           H  
ATOM   5181 2HG1 VAL A 331      -6.259  12.753  39.254  1.00  1.40           H  
ATOM   5182 3HG1 VAL A 331      -5.834  12.001  40.756  1.00  1.40           H  
ATOM   5183 1HG2 VAL A 331      -3.658  13.931  41.427  1.00  1.40           H  
ATOM   5184 2HG2 VAL A 331      -3.564  12.175  41.502  1.00  1.40           H  
ATOM   5185 3HG2 VAL A 331      -2.347  13.075  40.610  1.00  1.40           H  
ATOM   5186  N   ASN A 332      -1.560  11.048  39.136  1.00  1.41           N  
ATOM   5187  CA  ASN A 332      -0.179  11.047  38.694  1.00  1.41           C  
ATOM   5188  C   ASN A 332       0.051   9.985  37.615  1.00  1.41           C  
ATOM   5189  O   ASN A 332       0.698  10.247  36.602  1.00  1.41           O  
ATOM   5190  CB  ASN A 332       0.756  10.830  39.867  1.00  1.41           C  
ATOM   5191  CG  ASN A 332       0.784  11.998  40.838  1.00  1.41           C  
ATOM   5192  OD1 ASN A 332       0.357  13.124  40.544  1.00  1.41           O  
ATOM   5193  ND2 ASN A 332       1.296  11.741  42.012  1.00  1.41           N  
ATOM   5194  H   ASN A 332      -1.803  10.611  40.025  1.00  1.41           H  
ATOM   5195  HA  ASN A 332       0.045  12.017  38.249  1.00  1.41           H  
ATOM   5196 1HB  ASN A 332       0.449   9.932  40.407  1.00  1.41           H  
ATOM   5197 2HB  ASN A 332       1.765  10.660  39.492  1.00  1.41           H  
ATOM   5198 1HD2 ASN A 332       1.349  12.459  42.703  1.00  1.41           H  
ATOM   5199 2HD2 ASN A 332       1.629  10.822  42.215  1.00  1.41           H  
ATOM   5200  N   LYS A 333      -0.486   8.779  37.803  1.00  1.39           N  
ATOM   5201  CA  LYS A 333      -0.242   7.745  36.814  1.00  1.39           C  
ATOM   5202  C   LYS A 333      -0.722   8.204  35.460  1.00  1.39           C  
ATOM   5203  O   LYS A 333      -1.881   8.580  35.276  1.00  1.39           O  
ATOM   5204  CB  LYS A 333      -0.938   6.427  37.168  1.00  1.39           C  
ATOM   5205  CG  LYS A 333      -0.628   5.269  36.185  1.00  1.39           C  
ATOM   5206  CD  LYS A 333      -1.321   3.944  36.587  1.00  1.39           C  
ATOM   5207  CE  LYS A 333      -0.928   2.819  35.624  1.00  1.39           C  
ATOM   5208  NZ  LYS A 333      -1.565   1.488  35.951  1.00  1.39           N  
ATOM   5209  H   LYS A 333      -1.032   8.563  38.628  1.00  1.39           H  
ATOM   5210  HA  LYS A 333       0.828   7.568  36.749  1.00  1.39           H  
ATOM   5211 1HB  LYS A 333      -0.626   6.114  38.166  1.00  1.39           H  
ATOM   5212 2HB  LYS A 333      -2.018   6.584  37.199  1.00  1.39           H  
ATOM   5213 1HG  LYS A 333      -0.955   5.544  35.179  1.00  1.39           H  
ATOM   5214 2HG  LYS A 333       0.454   5.111  36.157  1.00  1.39           H  
ATOM   5215 1HD  LYS A 333      -1.029   3.669  37.601  1.00  1.39           H  
ATOM   5216 2HD  LYS A 333      -2.404   4.070  36.556  1.00  1.39           H  
ATOM   5217 1HE  LYS A 333      -1.207   3.102  34.619  1.00  1.39           H  
ATOM   5218 2HE  LYS A 333       0.150   2.703  35.670  1.00  1.39           H  
ATOM   5219 1HZ  LYS A 333      -1.237   0.809  35.276  1.00  1.39           H  
ATOM   5220 2HZ  LYS A 333      -1.299   1.201  36.877  1.00  1.39           H  
ATOM   5221 3HZ  LYS A 333      -2.602   1.518  35.892  1.00  1.39           H  
ATOM   5222  N   ALA A 334       0.172   8.146  34.500  1.00  1.35           N  
ATOM   5223  CA  ALA A 334      -0.159   8.540  33.161  1.00  1.35           C  
ATOM   5224  C   ALA A 334       0.037   7.365  32.242  1.00  1.35           C  
ATOM   5225  O   ALA A 334       1.168   7.041  31.866  1.00  1.35           O  
ATOM   5226  CB  ALA A 334       0.692   9.721  32.738  1.00  1.35           C  
ATOM   5227  H   ALA A 334       1.114   7.833  34.722  1.00  1.35           H  
ATOM   5228  HA  ALA A 334      -1.209   8.829  33.128  1.00  1.35           H  
ATOM   5229 1HB  ALA A 334       0.428  10.027  31.737  1.00  1.35           H  
ATOM   5230 2HB  ALA A 334       0.523  10.543  33.425  1.00  1.35           H  
ATOM   5231 3HB  ALA A 334       1.740   9.438  32.767  1.00  1.35           H  
ATOM   5232  N   GLU A 335      -1.059   6.711  31.892  1.00  1.29           N  
ATOM   5233  CA  GLU A 335      -0.985   5.564  31.007  1.00  1.29           C  
ATOM   5234  C   GLU A 335      -1.785   5.828  29.766  1.00  1.29           C  
ATOM   5235  O   GLU A 335      -2.985   6.122  29.842  1.00  1.29           O  
ATOM   5236  CB  GLU A 335      -1.454   4.282  31.685  1.00  1.29           C  
ATOM   5237  CG  GLU A 335      -1.461   3.043  30.769  1.00  1.29           C  
ATOM   5238  CD  GLU A 335      -1.829   1.735  31.479  1.00  1.29           C  
ATOM   5239  OE1 GLU A 335      -2.003   1.742  32.676  1.00  1.29           O  
ATOM   5240  OE2 GLU A 335      -1.934   0.732  30.812  1.00  1.29           O  
ATOM   5241  H   GLU A 335      -1.953   7.020  32.245  1.00  1.29           H  
ATOM   5242  HA  GLU A 335       0.043   5.419  30.717  1.00  1.29           H  
ATOM   5243 1HB  GLU A 335      -0.831   4.089  32.545  1.00  1.29           H  
ATOM   5244 2HB  GLU A 335      -2.410   4.408  32.031  1.00  1.29           H  
ATOM   5245 1HG  GLU A 335      -2.188   3.218  29.976  1.00  1.29           H  
ATOM   5246 2HG  GLU A 335      -0.489   2.947  30.291  1.00  1.29           H  
ATOM   5247  N   LEU A 336      -1.111   5.746  28.628  1.00  1.22           N  
ATOM   5248  CA  LEU A 336      -1.780   5.993  27.361  1.00  1.22           C  
ATOM   5249  C   LEU A 336      -2.060   4.653  26.701  1.00  1.22           C  
ATOM   5250  O   LEU A 336      -1.206   3.756  26.673  1.00  1.22           O  
ATOM   5251  CB  LEU A 336      -0.953   6.910  26.428  1.00  1.22           C  
ATOM   5252  CG  LEU A 336      -1.642   7.345  25.063  1.00  1.22           C  
ATOM   5253  CD1 LEU A 336      -2.767   8.220  25.397  1.00  1.22           C  
ATOM   5254  CD2 LEU A 336      -0.701   8.138  24.164  1.00  1.22           C  
ATOM   5255  H   LEU A 336      -0.116   5.501  28.668  1.00  1.22           H  
ATOM   5256  HA  LEU A 336      -2.733   6.484  27.553  1.00  1.22           H  
ATOM   5257 1HB  LEU A 336      -0.742   7.824  26.970  1.00  1.22           H  
ATOM   5258 2HB  LEU A 336      -0.018   6.415  26.196  1.00  1.22           H  
ATOM   5259  HG  LEU A 336      -2.010   6.458  24.542  1.00  1.22           H  
ATOM   5260 1HD1 LEU A 336      -3.286   8.534  24.532  1.00  1.22           H  
ATOM   5261 2HD1 LEU A 336      -3.431   7.696  26.031  1.00  1.22           H  
ATOM   5262 3HD1 LEU A 336      -2.376   9.090  25.902  1.00  1.22           H  
ATOM   5263 1HD2 LEU A 336      -1.222   8.437  23.260  1.00  1.22           H  
ATOM   5264 2HD2 LEU A 336      -0.380   9.023  24.698  1.00  1.22           H  
ATOM   5265 3HD2 LEU A 336       0.149   7.555  23.896  1.00  1.22           H  
ATOM   5266  N   MET A 337      -3.277   4.500  26.206  1.00  1.15           N  
ATOM   5267  CA  MET A 337      -3.657   3.279  25.519  1.00  1.15           C  
ATOM   5268  C   MET A 337      -4.197   3.619  24.152  1.00  1.15           C  
ATOM   5269  O   MET A 337      -4.809   4.673  23.971  1.00  1.15           O  
ATOM   5270  CB  MET A 337      -4.719   2.538  26.327  1.00  1.15           C  
ATOM   5271  CG  MET A 337      -5.993   3.333  26.524  1.00  1.15           C  
ATOM   5272  SD  MET A 337      -7.190   2.487  27.520  1.00  1.15           S  
ATOM   5273  CE  MET A 337      -8.415   3.770  27.793  1.00  1.15           C  
ATOM   5274  H   MET A 337      -3.956   5.255  26.323  1.00  1.15           H  
ATOM   5275  HA  MET A 337      -2.780   2.648  25.392  1.00  1.15           H  
ATOM   5276 1HB  MET A 337      -4.975   1.606  25.823  1.00  1.15           H  
ATOM   5277 2HB  MET A 337      -4.320   2.288  27.313  1.00  1.15           H  
ATOM   5278 1HG  MET A 337      -5.750   4.263  27.016  1.00  1.15           H  
ATOM   5279 2HG  MET A 337      -6.440   3.562  25.554  1.00  1.15           H  
ATOM   5280 1HE  MET A 337      -9.219   3.399  28.425  1.00  1.15           H  
ATOM   5281 2HE  MET A 337      -7.947   4.629  28.279  1.00  1.15           H  
ATOM   5282 3HE  MET A 337      -8.825   4.065  26.846  1.00  1.15           H  
ATOM   5283  N   ALA A 338      -4.006   2.716  23.192  1.00  1.08           N  
ATOM   5284  CA  ALA A 338      -4.548   2.960  21.866  1.00  1.08           C  
ATOM   5285  C   ALA A 338      -5.610   1.941  21.490  1.00  1.08           C  
ATOM   5286  O   ALA A 338      -5.427   0.736  21.684  1.00  1.08           O  
ATOM   5287  CB  ALA A 338      -3.433   2.927  20.833  1.00  1.08           C  
ATOM   5288  H   ALA A 338      -3.492   1.868  23.383  1.00  1.08           H  
ATOM   5289  HA  ALA A 338      -5.001   3.940  21.862  1.00  1.08           H  
ATOM   5290 1HB  ALA A 338      -3.848   3.141  19.851  1.00  1.08           H  
ATOM   5291 2HB  ALA A 338      -2.681   3.666  21.078  1.00  1.08           H  
ATOM   5292 3HB  ALA A 338      -2.974   1.942  20.825  1.00  1.08           H  
ATOM   5293  N   THR A 339      -6.679   2.427  20.875  1.00  1.02           N  
ATOM   5294  CA  THR A 339      -7.731   1.571  20.344  1.00  1.02           C  
ATOM   5295  C   THR A 339      -7.825   1.772  18.843  1.00  1.02           C  
ATOM   5296  O   THR A 339      -7.980   2.899  18.364  1.00  1.02           O  
ATOM   5297  CB  THR A 339      -9.088   1.861  21.004  1.00  1.02           C  
ATOM   5298  OG1 THR A 339      -8.997   1.622  22.414  1.00  1.02           O  
ATOM   5299  CG2 THR A 339     -10.159   0.972  20.402  1.00  1.02           C  
ATOM   5300  H   THR A 339      -6.765   3.441  20.801  1.00  1.02           H  
ATOM   5301  HA  THR A 339      -7.471   0.529  20.530  1.00  1.02           H  
ATOM   5302  HB  THR A 339      -9.354   2.901  20.842  1.00  1.02           H  
ATOM   5303  HG1 THR A 339      -8.602   0.757  22.564  1.00  1.02           H  
ATOM   5304 1HG2 THR A 339     -11.116   1.186  20.874  1.00  1.02           H  
ATOM   5305 2HG2 THR A 339     -10.233   1.164  19.331  1.00  1.02           H  
ATOM   5306 3HG2 THR A 339      -9.898  -0.072  20.565  1.00  1.02           H  
ATOM   5307  N   TYR A 340      -7.691   0.685  18.090  1.00  0.97           N  
ATOM   5308  CA  TYR A 340      -7.694   0.796  16.638  1.00  0.97           C  
ATOM   5309  C   TYR A 340      -8.026  -0.489  15.897  1.00  0.97           C  
ATOM   5310  O   TYR A 340      -7.966  -1.601  16.437  1.00  0.97           O  
ATOM   5311  CB  TYR A 340      -6.341   1.323  16.187  1.00  0.97           C  
ATOM   5312  CG  TYR A 340      -5.200   0.471  16.595  1.00  0.97           C  
ATOM   5313  CD1 TYR A 340      -4.681  -0.462  15.733  1.00  0.97           C  
ATOM   5314  CD2 TYR A 340      -4.666   0.620  17.869  1.00  0.97           C  
ATOM   5315  CE1 TYR A 340      -3.623  -1.226  16.135  1.00  0.97           C  
ATOM   5316  CE2 TYR A 340      -3.616  -0.156  18.264  1.00  0.97           C  
ATOM   5317  CZ  TYR A 340      -3.090  -1.073  17.388  1.00  0.97           C  
ATOM   5318  OH  TYR A 340      -1.995  -1.818  17.729  1.00  0.97           O  
ATOM   5319  H   TYR A 340      -7.574  -0.218  18.529  1.00  0.97           H  
ATOM   5320  HA  TYR A 340      -8.452   1.531  16.361  1.00  0.97           H  
ATOM   5321 1HB  TYR A 340      -6.328   1.421  15.099  1.00  0.97           H  
ATOM   5322 2HB  TYR A 340      -6.185   2.294  16.598  1.00  0.97           H  
ATOM   5323  HD1 TYR A 340      -5.099  -0.586  14.733  1.00  0.97           H  
ATOM   5324  HD2 TYR A 340      -5.073   1.355  18.551  1.00  0.97           H  
ATOM   5325  HE1 TYR A 340      -3.195  -1.947  15.472  1.00  0.97           H  
ATOM   5326  HE2 TYR A 340      -3.183  -0.032  19.259  1.00  0.97           H  
ATOM   5327  HH  TYR A 340      -1.641  -1.502  18.579  1.00  0.97           H  
ATOM   5328  N   ASP A 341      -8.294  -0.345  14.611  1.00  0.92           N  
ATOM   5329  CA  ASP A 341      -8.548  -1.503  13.782  1.00  0.92           C  
ATOM   5330  C   ASP A 341      -7.255  -2.182  13.350  1.00  0.92           C  
ATOM   5331  O   ASP A 341      -6.698  -1.895  12.277  1.00  0.92           O  
ATOM   5332  CB  ASP A 341      -9.408  -1.143  12.582  1.00  0.92           C  
ATOM   5333  CG  ASP A 341     -10.855  -0.782  13.004  1.00  0.92           C  
ATOM   5334  OD1 ASP A 341     -11.148  -0.880  14.167  1.00  0.92           O  
ATOM   5335  OD2 ASP A 341     -11.653  -0.435  12.146  1.00  0.92           O  
ATOM   5336  H   ASP A 341      -8.333   0.585  14.214  1.00  0.92           H  
ATOM   5337  HA  ASP A 341      -9.114  -2.222  14.375  1.00  0.92           H  
ATOM   5338 1HB  ASP A 341      -8.960  -0.294  12.084  1.00  0.92           H  
ATOM   5339 2HB  ASP A 341      -9.434  -1.976  11.879  1.00  0.92           H  
ATOM   5340  N   ALA A 342      -6.848  -3.126  14.201  1.00  0.88           N  
ATOM   5341  CA  ALA A 342      -5.620  -3.925  14.115  1.00  0.88           C  
ATOM   5342  C   ALA A 342      -5.553  -4.746  12.818  1.00  0.88           C  
ATOM   5343  O   ALA A 342      -4.497  -5.265  12.438  1.00  0.88           O  
ATOM   5344  CB  ALA A 342      -5.509  -4.833  15.324  1.00  0.88           C  
ATOM   5345  H   ALA A 342      -7.416  -3.205  15.047  1.00  0.88           H  
ATOM   5346  HA  ALA A 342      -4.782  -3.241  14.126  1.00  0.88           H  
ATOM   5347 1HB  ALA A 342      -4.575  -5.390  15.277  1.00  0.88           H  
ATOM   5348 2HB  ALA A 342      -5.525  -4.223  16.229  1.00  0.88           H  
ATOM   5349 3HB  ALA A 342      -6.347  -5.528  15.335  1.00  0.88           H  
ATOM   5350  N   ASP A 343      -6.702  -4.920  12.164  1.00  0.84           N  
ATOM   5351  CA  ASP A 343      -6.796  -5.617  10.883  1.00  0.84           C  
ATOM   5352  C   ASP A 343      -5.987  -4.892   9.790  1.00  0.84           C  
ATOM   5353  O   ASP A 343      -5.556  -5.510   8.814  1.00  0.84           O  
ATOM   5354  CB  ASP A 343      -8.254  -5.708  10.428  1.00  0.84           C  
ATOM   5355  CG  ASP A 343      -9.103  -6.694  11.239  1.00  0.84           C  
ATOM   5356  OD1 ASP A 343      -8.557  -7.480  11.979  1.00  0.84           O  
ATOM   5357  OD2 ASP A 343     -10.302  -6.638  11.108  1.00  0.84           O  
ATOM   5358  H   ASP A 343      -7.533  -4.506  12.554  1.00  0.84           H  
ATOM   5359  HA  ASP A 343      -6.394  -6.623  11.002  1.00  0.84           H  
ATOM   5360 1HB  ASP A 343      -8.709  -4.721  10.498  1.00  0.84           H  
ATOM   5361 2HB  ASP A 343      -8.284  -5.999   9.377  1.00  0.84           H  
ATOM   5362  N   TYR A 344      -5.811  -3.572   9.948  1.00  0.81           N  
ATOM   5363  CA  TYR A 344      -5.097  -2.748   8.977  1.00  0.81           C  
ATOM   5364  C   TYR A 344      -3.844  -2.100   9.531  1.00  0.81           C  
ATOM   5365  O   TYR A 344      -2.849  -1.961   8.806  1.00  0.81           O  
ATOM   5366  CB  TYR A 344      -6.004  -1.637   8.457  1.00  0.81           C  
ATOM   5367  CG  TYR A 344      -7.171  -2.110   7.676  1.00  0.81           C  
ATOM   5368  CD1 TYR A 344      -8.377  -2.340   8.300  1.00  0.81           C  
ATOM   5369  CD2 TYR A 344      -7.038  -2.299   6.313  1.00  0.81           C  
ATOM   5370  CE1 TYR A 344      -9.454  -2.768   7.560  1.00  0.81           C  
ATOM   5371  CE2 TYR A 344      -8.105  -2.723   5.573  1.00  0.81           C  
ATOM   5372  CZ  TYR A 344      -9.315  -2.959   6.187  1.00  0.81           C  
ATOM   5373  OH  TYR A 344     -10.390  -3.382   5.443  1.00  0.81           O  
ATOM   5374  H   TYR A 344      -6.176  -3.118  10.784  1.00  0.81           H  
ATOM   5375  HA  TYR A 344      -4.796  -3.384   8.148  1.00  0.81           H  
ATOM   5376 1HB  TYR A 344      -6.374  -1.051   9.303  1.00  0.81           H  
ATOM   5377 2HB  TYR A 344      -5.422  -0.964   7.824  1.00  0.81           H  
ATOM   5378  HD1 TYR A 344      -8.472  -2.187   9.376  1.00  0.81           H  
ATOM   5379  HD2 TYR A 344      -6.081  -2.105   5.823  1.00  0.81           H  
ATOM   5380  HE1 TYR A 344     -10.411  -2.954   8.048  1.00  0.81           H  
ATOM   5381  HE2 TYR A 344      -7.994  -2.868   4.495  1.00  0.81           H  
ATOM   5382  HH  TYR A 344     -10.120  -3.484   4.526  1.00  0.81           H  
ATOM   5383  N   LEU A 345      -3.910  -1.651  10.788  1.00  0.80           N  
ATOM   5384  CA  LEU A 345      -2.800  -0.915  11.396  1.00  0.80           C  
ATOM   5385  C   LEU A 345      -2.139  -1.640  12.555  1.00  0.80           C  
ATOM   5386  O   LEU A 345      -2.778  -2.414  13.256  1.00  0.80           O  
ATOM   5387  CB  LEU A 345      -3.286   0.432  11.935  1.00  0.80           C  
ATOM   5388  CG  LEU A 345      -3.976   1.355  10.946  1.00  0.80           C  
ATOM   5389  CD1 LEU A 345      -4.453   2.589  11.697  1.00  0.80           C  
ATOM   5390  CD2 LEU A 345      -3.014   1.705   9.813  1.00  0.80           C  
ATOM   5391  H   LEU A 345      -4.764  -1.803  11.328  1.00  0.80           H  
ATOM   5392  HA  LEU A 345      -2.045  -0.742  10.635  1.00  0.80           H  
ATOM   5393 1HB  LEU A 345      -3.980   0.245  12.748  1.00  0.80           H  
ATOM   5394 2HB  LEU A 345      -2.425   0.967  12.342  1.00  0.80           H  
ATOM   5395  HG  LEU A 345      -4.855   0.860  10.531  1.00  0.80           H  
ATOM   5396 1HD1 LEU A 345      -4.962   3.247  11.011  1.00  0.80           H  
ATOM   5397 2HD1 LEU A 345      -5.142   2.296  12.490  1.00  0.80           H  
ATOM   5398 3HD1 LEU A 345      -3.598   3.104  12.131  1.00  0.80           H  
ATOM   5399 1HD2 LEU A 345      -3.511   2.365   9.103  1.00  0.80           H  
ATOM   5400 2HD2 LEU A 345      -2.131   2.201  10.220  1.00  0.80           H  
ATOM   5401 3HD2 LEU A 345      -2.719   0.795   9.310  1.00  0.80           H  
ATOM   5402  N   GLU A 346      -0.876  -1.324  12.793  1.00  0.79           N  
ATOM   5403  CA  GLU A 346      -0.178  -1.708  14.013  1.00  0.79           C  
ATOM   5404  C   GLU A 346       0.230  -0.415  14.699  1.00  0.79           C  
ATOM   5405  O   GLU A 346       0.854   0.448  14.070  1.00  0.79           O  
ATOM   5406  CB  GLU A 346       1.065  -2.559  13.734  1.00  0.79           C  
ATOM   5407  CG  GLU A 346       1.849  -2.978  15.002  1.00  0.79           C  
ATOM   5408  CD  GLU A 346       3.084  -3.814  14.704  1.00  0.79           C  
ATOM   5409  OE1 GLU A 346       2.943  -4.818  14.045  1.00  0.79           O  
ATOM   5410  OE2 GLU A 346       4.168  -3.461  15.153  1.00  0.79           O  
ATOM   5411  H   GLU A 346      -0.382  -0.759  12.111  1.00  0.79           H  
ATOM   5412  HA  GLU A 346      -0.855  -2.254  14.672  1.00  0.79           H  
ATOM   5413 1HB  GLU A 346       0.773  -3.463  13.210  1.00  0.79           H  
ATOM   5414 2HB  GLU A 346       1.738  -2.013  13.084  1.00  0.79           H  
ATOM   5415 1HG  GLU A 346       2.160  -2.076  15.535  1.00  0.79           H  
ATOM   5416 2HG  GLU A 346       1.184  -3.537  15.658  1.00  0.79           H  
ATOM   5417  N   VAL A 347      -0.154  -0.238  15.959  1.00  0.79           N  
ATOM   5418  CA  VAL A 347       0.205   1.001  16.630  1.00  0.79           C  
ATOM   5419  C   VAL A 347       0.928   0.736  17.931  1.00  0.79           C  
ATOM   5420  O   VAL A 347       0.438   0.001  18.794  1.00  0.79           O  
ATOM   5421  CB  VAL A 347      -1.037   1.867  16.909  1.00  0.79           C  
ATOM   5422  CG1 VAL A 347      -0.633   3.112  17.610  1.00  0.79           C  
ATOM   5423  CG2 VAL A 347      -1.757   2.183  15.597  1.00  0.79           C  
ATOM   5424  H   VAL A 347      -0.681  -0.948  16.465  1.00  0.79           H  
ATOM   5425  HA  VAL A 347       0.867   1.566  15.983  1.00  0.79           H  
ATOM   5426  HB  VAL A 347      -1.670   1.360  17.557  1.00  0.79           H  
ATOM   5427 1HG1 VAL A 347      -1.499   3.716  17.825  1.00  0.79           H  
ATOM   5428 2HG1 VAL A 347      -0.133   2.865  18.545  1.00  0.79           H  
ATOM   5429 3HG1 VAL A 347       0.048   3.656  16.965  1.00  0.79           H  
ATOM   5430 1HG2 VAL A 347      -2.627   2.783  15.811  1.00  0.79           H  
ATOM   5431 2HG2 VAL A 347      -1.085   2.729  14.948  1.00  0.79           H  
ATOM   5432 3HG2 VAL A 347      -2.070   1.266  15.108  1.00  0.79           H  
ATOM   5433  N   GLN A 348       2.099   1.343  18.069  1.00  0.81           N  
ATOM   5434  CA  GLN A 348       2.872   1.210  19.290  1.00  0.81           C  
ATOM   5435  C   GLN A 348       2.963   2.560  19.965  1.00  0.81           C  
ATOM   5436  O   GLN A 348       3.143   3.584  19.308  1.00  0.81           O  
ATOM   5437  CB  GLN A 348       4.269   0.650  19.017  1.00  0.81           C  
ATOM   5438  CG  GLN A 348       4.285  -0.783  18.463  1.00  0.81           C  
ATOM   5439  CD  GLN A 348       5.702  -1.307  18.263  1.00  0.81           C  
ATOM   5440  OE1 GLN A 348       6.592  -1.015  19.078  1.00  0.81           O  
ATOM   5441  NE2 GLN A 348       5.924  -2.089  17.202  1.00  0.81           N  
ATOM   5442  H   GLN A 348       2.439   1.925  17.303  1.00  0.81           H  
ATOM   5443  HA  GLN A 348       2.356   0.531  19.968  1.00  0.81           H  
ATOM   5444 1HB  GLN A 348       4.788   1.294  18.311  1.00  0.81           H  
ATOM   5445 2HB  GLN A 348       4.836   0.654  19.942  1.00  0.81           H  
ATOM   5446 1HG  GLN A 348       3.767  -1.440  19.162  1.00  0.81           H  
ATOM   5447 2HG  GLN A 348       3.778  -0.798  17.494  1.00  0.81           H  
ATOM   5448 1HE2 GLN A 348       6.836  -2.459  17.036  1.00  0.81           H  
ATOM   5449 2HE2 GLN A 348       5.165  -2.343  16.547  1.00  0.81           H  
ATOM   5450  N   VAL A 349       2.870   2.563  21.279  1.00  0.86           N  
ATOM   5451  CA  VAL A 349       2.952   3.804  22.032  1.00  0.86           C  
ATOM   5452  C   VAL A 349       4.145   3.760  22.974  1.00  0.86           C  
ATOM   5453  O   VAL A 349       4.384   2.755  23.639  1.00  0.86           O  
ATOM   5454  CB  VAL A 349       1.644   4.026  22.815  1.00  0.86           C  
ATOM   5455  CG1 VAL A 349       1.742   5.298  23.660  1.00  0.86           C  
ATOM   5456  CG2 VAL A 349       0.436   4.099  21.853  1.00  0.86           C  
ATOM   5457  H   VAL A 349       2.725   1.692  21.770  1.00  0.86           H  
ATOM   5458  HA  VAL A 349       3.091   4.634  21.343  1.00  0.86           H  
ATOM   5459  HB  VAL A 349       1.498   3.204  23.460  1.00  0.86           H  
ATOM   5460 1HG1 VAL A 349       0.823   5.405  24.221  1.00  0.86           H  
ATOM   5461 2HG1 VAL A 349       2.577   5.231  24.354  1.00  0.86           H  
ATOM   5462 3HG1 VAL A 349       1.888   6.157  23.021  1.00  0.86           H  
ATOM   5463 1HG2 VAL A 349      -0.478   4.237  22.433  1.00  0.86           H  
ATOM   5464 2HG2 VAL A 349       0.556   4.917  21.184  1.00  0.86           H  
ATOM   5465 3HG2 VAL A 349       0.361   3.176  21.277  1.00  0.86           H  
ATOM   5466  N   PHE A 350       4.947   4.818  22.957  1.00  0.94           N  
ATOM   5467  CA  PHE A 350       6.140   4.935  23.787  1.00  0.94           C  
ATOM   5468  C   PHE A 350       5.870   6.051  24.798  1.00  0.94           C  
ATOM   5469  O   PHE A 350       5.125   6.987  24.478  1.00  0.94           O  
ATOM   5470  CB  PHE A 350       7.323   5.333  22.908  1.00  0.94           C  
ATOM   5471  CG  PHE A 350       7.542   4.411  21.708  1.00  0.94           C  
ATOM   5472  CD1 PHE A 350       7.140   3.095  21.731  1.00  0.94           C  
ATOM   5473  CD2 PHE A 350       8.133   4.890  20.550  1.00  0.94           C  
ATOM   5474  CE1 PHE A 350       7.318   2.260  20.650  1.00  0.94           C  
ATOM   5475  CE2 PHE A 350       8.316   4.062  19.457  1.00  0.94           C  
ATOM   5476  CZ  PHE A 350       7.907   2.739  19.511  1.00  0.94           C  
ATOM   5477  H   PHE A 350       4.716   5.584  22.339  1.00  0.94           H  
ATOM   5478  HA  PHE A 350       6.330   3.998  24.321  1.00  0.94           H  
ATOM   5479 1HB  PHE A 350       7.169   6.329  22.544  1.00  0.94           H  
ATOM   5480 2HB  PHE A 350       8.235   5.343  23.512  1.00  0.94           H  
ATOM   5481  HD1 PHE A 350       6.668   2.731  22.626  1.00  0.94           H  
ATOM   5482  HD2 PHE A 350       8.454   5.935  20.500  1.00  0.94           H  
ATOM   5483  HE1 PHE A 350       6.990   1.219  20.694  1.00  0.94           H  
ATOM   5484  HE2 PHE A 350       8.783   4.454  18.549  1.00  0.94           H  
ATOM   5485  HZ  PHE A 350       8.048   2.082  18.650  1.00  0.94           H  
ATOM   5486  N   SER A 351       6.506   6.030  25.974  1.00  1.06           N  
ATOM   5487  CA  SER A 351       6.258   7.152  26.898  1.00  1.06           C  
ATOM   5488  C   SER A 351       7.475   7.676  27.640  1.00  1.06           C  
ATOM   5489  O   SER A 351       8.071   6.982  28.453  1.00  1.06           O  
ATOM   5490  CB  SER A 351       5.249   6.742  27.929  1.00  1.06           C  
ATOM   5491  OG  SER A 351       5.008   7.781  28.824  1.00  1.06           O  
ATOM   5492  H   SER A 351       7.131   5.249  26.224  1.00  1.06           H  
ATOM   5493  HA  SER A 351       5.853   7.985  26.325  1.00  1.06           H  
ATOM   5494 1HB  SER A 351       4.336   6.452  27.436  1.00  1.06           H  
ATOM   5495 2HB  SER A 351       5.616   5.869  28.474  1.00  1.06           H  
ATOM   5496  HG  SER A 351       5.741   7.775  29.446  1.00  1.06           H  
ATOM   5497  N   LYS A 352       7.817   8.936  27.389  1.00  1.26           N  
ATOM   5498  CA  LYS A 352       8.961   9.554  28.037  1.00  1.26           C  
ATOM   5499  C   LYS A 352       8.497  10.353  29.239  1.00  1.26           C  
ATOM   5500  O   LYS A 352       7.639  11.241  29.130  1.00  1.26           O  
ATOM   5501  CB  LYS A 352       9.735  10.434  27.058  1.00  1.26           C  
ATOM   5502  CG  LYS A 352      11.004  11.045  27.636  1.00  1.26           C  
ATOM   5503  CD  LYS A 352      11.789  11.799  26.576  1.00  1.26           C  
ATOM   5504  CE  LYS A 352      13.052  12.382  27.160  1.00  1.26           C  
ATOM   5505  NZ  LYS A 352      13.857  13.108  26.146  1.00  1.26           N  
ATOM   5506  H   LYS A 352       7.260   9.488  26.737  1.00  1.26           H  
ATOM   5507  HA  LYS A 352       9.628   8.769  28.397  1.00  1.26           H  
ATOM   5508 1HB  LYS A 352       9.992   9.863  26.175  1.00  1.26           H  
ATOM   5509 2HB  LYS A 352       9.092  11.249  26.734  1.00  1.26           H  
ATOM   5510 1HG  LYS A 352      10.727  11.749  28.427  1.00  1.26           H  
ATOM   5511 2HG  LYS A 352      11.623  10.283  28.082  1.00  1.26           H  
ATOM   5512 1HD  LYS A 352      12.053  11.120  25.762  1.00  1.26           H  
ATOM   5513 2HD  LYS A 352      11.177  12.606  26.175  1.00  1.26           H  
ATOM   5514 1HE  LYS A 352      12.784  13.075  27.957  1.00  1.26           H  
ATOM   5515 2HE  LYS A 352      13.654  11.575  27.580  1.00  1.26           H  
ATOM   5516 1HZ  LYS A 352      14.688  13.478  26.587  1.00  1.26           H  
ATOM   5517 2HZ  LYS A 352      14.123  12.472  25.407  1.00  1.26           H  
ATOM   5518 3HZ  LYS A 352      13.314  13.863  25.763  1.00  1.26           H  
ATOM   5519  N   CYS A 353       9.051  10.037  30.394  1.00  1.53           N  
ATOM   5520  CA  CYS A 353       8.633  10.690  31.612  1.00  1.53           C  
ATOM   5521  C   CYS A 353       9.538  11.900  31.812  1.00  1.53           C  
ATOM   5522  O   CYS A 353      10.404  12.156  30.986  1.00  1.53           O  
ATOM   5523  CB  CYS A 353       8.750   9.739  32.802  1.00  1.53           C  
ATOM   5524  SG  CYS A 353       7.926   8.105  32.559  1.00  1.53           S  
ATOM   5525  H   CYS A 353       9.781   9.338  30.456  1.00  1.53           H  
ATOM   5526  HA  CYS A 353       7.608  11.024  31.510  1.00  1.53           H  
ATOM   5527 1HB  CYS A 353       9.794   9.564  33.039  1.00  1.53           H  
ATOM   5528 2HB  CYS A 353       8.301  10.207  33.675  1.00  1.53           H  
ATOM   5529  N   ASN A 354       9.307  12.681  32.852  1.00  1.85           N  
ATOM   5530  CA  ASN A 354      10.138  13.861  33.086  1.00  1.85           C  
ATOM   5531  C   ASN A 354      11.458  13.495  33.814  1.00  1.85           C  
ATOM   5532  O   ASN A 354      11.411  13.249  35.017  1.00  1.85           O  
ATOM   5533  CB  ASN A 354       9.369  14.883  33.905  1.00  1.85           C  
ATOM   5534  CG  ASN A 354      10.136  16.177  34.107  1.00  1.85           C  
ATOM   5535  OD1 ASN A 354      11.224  16.370  33.553  1.00  1.85           O  
ATOM   5536  ND2 ASN A 354       9.586  17.065  34.903  1.00  1.85           N  
ATOM   5537  H   ASN A 354       8.571  12.451  33.499  1.00  1.85           H  
ATOM   5538  HA  ASN A 354      10.343  14.319  32.131  1.00  1.85           H  
ATOM   5539 1HB  ASN A 354       8.425  15.109  33.399  1.00  1.85           H  
ATOM   5540 2HB  ASN A 354       9.125  14.460  34.879  1.00  1.85           H  
ATOM   5541 1HD2 ASN A 354      10.052  17.934  35.078  1.00  1.85           H  
ATOM   5542 2HD2 ASN A 354       8.709  16.871  35.336  1.00  1.85           H  
ATOM   5543  N   GLY A 355      12.645  13.436  33.149  1.00  2.18           N  
ATOM   5544  CA  GLY A 355      12.952  13.613  31.715  1.00  2.18           C  
ATOM   5545  C   GLY A 355      13.473  12.310  31.094  1.00  2.18           C  
ATOM   5546  O   GLY A 355      14.097  12.327  30.032  1.00  2.18           O  
ATOM   5547  H   GLY A 355      13.446  13.219  33.721  1.00  2.18           H  
ATOM   5548 1HA  GLY A 355      12.104  13.961  31.146  1.00  2.18           H  
ATOM   5549 2HA  GLY A 355      13.713  14.383  31.616  1.00  2.18           H  
ATOM   5550  N   GLU A 356      13.289  11.213  31.819  1.00  2.47           N  
ATOM   5551  CA  GLU A 356      13.761   9.870  31.463  1.00  2.47           C  
ATOM   5552  C   GLU A 356      12.618   8.978  30.970  1.00  2.47           C  
ATOM   5553  O   GLU A 356      11.506   9.143  31.449  1.00  2.47           O  
ATOM   5554  CB  GLU A 356      14.400   9.259  32.715  1.00  2.47           C  
ATOM   5555  CG  GLU A 356      15.670   9.964  33.187  1.00  2.47           C  
ATOM   5556  CD  GLU A 356      16.302   9.318  34.413  1.00  2.47           C  
ATOM   5557  OE1 GLU A 356      15.760   8.361  34.912  1.00  2.47           O  
ATOM   5558  OE2 GLU A 356      17.328   9.795  34.843  1.00  2.47           O  
ATOM   5559  H   GLU A 356      12.757  11.321  32.670  1.00  2.47           H  
ATOM   5560  HA  GLU A 356      14.509   9.972  30.682  1.00  2.47           H  
ATOM   5561 1HB  GLU A 356      13.684   9.324  33.532  1.00  2.47           H  
ATOM   5562 2HB  GLU A 356      14.614   8.232  32.585  1.00  2.47           H  
ATOM   5563 1HG  GLU A 356      16.394   9.952  32.370  1.00  2.47           H  
ATOM   5564 2HG  GLU A 356      15.433  11.003  33.408  1.00  2.47           H  
ATOM   5565  N   ASN A 357      12.838   7.986  30.080  1.00  2.65           N  
ATOM   5566  CA  ASN A 357      14.046   7.603  29.347  1.00  2.65           C  
ATOM   5567  C   ASN A 357      13.546   6.973  28.057  1.00  2.65           C  
ATOM   5568  O   ASN A 357      13.916   5.849  27.727  1.00  2.65           O  
ATOM   5569  CB  ASN A 357      14.893   6.578  30.089  1.00  2.65           C  
ATOM   5570  CG  ASN A 357      16.273   6.446  29.524  1.00  2.65           C  
ATOM   5571  OD1 ASN A 357      16.833   7.415  28.995  1.00  2.65           O  
ATOM   5572  ND2 ASN A 357      16.842   5.270  29.631  1.00  2.65           N  
ATOM   5573  H   ASN A 357      12.036   7.401  29.880  1.00  2.65           H  
ATOM   5574  HA  ASN A 357      14.636   8.478  29.080  1.00  2.65           H  
ATOM   5575 1HB  ASN A 357      14.966   6.785  31.125  1.00  2.65           H  
ATOM   5576 2HB  ASN A 357      14.407   5.609  30.002  1.00  2.65           H  
ATOM   5577 1HD2 ASN A 357      17.765   5.127  29.274  1.00  2.65           H  
ATOM   5578 2HD2 ASN A 357      16.356   4.516  30.072  1.00  2.65           H  
ATOM   5579  N   GLU A 358      12.612   7.656  27.393  1.00  2.70           N  
ATOM   5580  CA  GLU A 358      11.920   7.210  26.161  1.00  2.70           C  
ATOM   5581  C   GLU A 358      10.940   6.047  26.416  1.00  2.70           C  
ATOM   5582  O   GLU A 358       9.778   6.119  26.021  1.00  2.70           O  
ATOM   5583  CB  GLU A 358      12.911   6.859  25.045  1.00  2.70           C  
ATOM   5584  CG  GLU A 358      13.689   8.077  24.521  1.00  2.70           C  
ATOM   5585  CD  GLU A 358      14.676   7.754  23.416  1.00  2.70           C  
ATOM   5586  OE1 GLU A 358      14.842   6.600  23.101  1.00  2.70           O  
ATOM   5587  OE2 GLU A 358      15.261   8.674  22.891  1.00  2.70           O  
ATOM   5588  H   GLU A 358      12.374   8.565  27.760  1.00  2.70           H  
ATOM   5589  HA  GLU A 358      11.329   8.044  25.791  1.00  2.70           H  
ATOM   5590 1HB  GLU A 358      13.618   6.104  25.359  1.00  2.70           H  
ATOM   5591 2HB  GLU A 358      12.358   6.445  24.203  1.00  2.70           H  
ATOM   5592 1HG  GLU A 358      12.977   8.814  24.150  1.00  2.70           H  
ATOM   5593 2HG  GLU A 358      14.227   8.526  25.355  1.00  2.70           H  
ATOM   5594  N   PHE A 359      11.434   4.973  27.034  1.00  2.64           N  
ATOM   5595  CA  PHE A 359      10.643   3.810  27.434  1.00  2.64           C  
ATOM   5596  C   PHE A 359       9.736   3.256  26.349  1.00  2.64           C  
ATOM   5597  O   PHE A 359       8.515   3.399  26.436  1.00  2.64           O  
ATOM   5598  CB  PHE A 359       9.799   4.063  28.684  1.00  2.64           C  
ATOM   5599  CG  PHE A 359      10.560   4.487  29.926  1.00  2.64           C  
ATOM   5600  CD1 PHE A 359      10.246   5.661  30.601  1.00  2.64           C  
ATOM   5601  CD2 PHE A 359      11.609   3.717  30.407  1.00  2.64           C  
ATOM   5602  CE1 PHE A 359      10.942   6.029  31.733  1.00  2.64           C  
ATOM   5603  CE2 PHE A 359      12.314   4.099  31.533  1.00  2.64           C  
ATOM   5604  CZ  PHE A 359      11.976   5.256  32.197  1.00  2.64           C  
ATOM   5605  H   PHE A 359      12.420   4.999  27.264  1.00  2.64           H  
ATOM   5606  HA  PHE A 359      11.348   3.020  27.691  1.00  2.64           H  
ATOM   5607 1HB  PHE A 359       9.060   4.811  28.464  1.00  2.64           H  
ATOM   5608 2HB  PHE A 359       9.255   3.152  28.923  1.00  2.64           H  
ATOM   5609  HD1 PHE A 359       9.429   6.286  30.247  1.00  2.64           H  
ATOM   5610  HD2 PHE A 359      11.878   2.799  29.885  1.00  2.64           H  
ATOM   5611  HE1 PHE A 359      10.674   6.944  32.260  1.00  2.64           H  
ATOM   5612  HE2 PHE A 359      13.136   3.483  31.896  1.00  2.64           H  
ATOM   5613  HZ  PHE A 359      12.527   5.561  33.089  1.00  2.64           H  
ATOM   5614  N   SER A 360      10.316   2.662  25.306  1.00  2.48           N  
ATOM   5615  CA  SER A 360       9.475   2.126  24.242  1.00  2.48           C  
ATOM   5616  C   SER A 360       8.589   0.997  24.782  1.00  2.48           C  
ATOM   5617  O   SER A 360       8.881   0.422  25.832  1.00  2.48           O  
ATOM   5618  CB  SER A 360      10.337   1.623  23.096  1.00  2.48           C  
ATOM   5619  OG  SER A 360      11.096   0.508  23.482  1.00  2.48           O  
ATOM   5620  H   SER A 360      11.322   2.581  25.261  1.00  2.48           H  
ATOM   5621  HA  SER A 360       8.835   2.925  23.885  1.00  2.48           H  
ATOM   5622 1HB  SER A 360       9.702   1.354  22.255  1.00  2.48           H  
ATOM   5623 2HB  SER A 360      10.997   2.421  22.763  1.00  2.48           H  
ATOM   5624  HG  SER A 360      11.611   0.258  22.710  1.00  2.48           H  
ATOM   5625  N   LYS A 361       7.490   0.700  24.074  1.00  2.27           N  
ATOM   5626  CA  LYS A 361       6.484  -0.335  24.392  1.00  2.27           C  
ATOM   5627  C   LYS A 361       5.659  -0.055  25.671  1.00  2.27           C  
ATOM   5628  O   LYS A 361       4.432  -0.114  25.649  1.00  2.27           O  
ATOM   5629  CB  LYS A 361       7.133  -1.716  24.454  1.00  2.27           C  
ATOM   5630  CG  LYS A 361       7.640  -2.203  23.095  1.00  2.27           C  
ATOM   5631  CD  LYS A 361       8.263  -3.586  23.182  1.00  2.27           C  
ATOM   5632  CE  LYS A 361       8.760  -4.043  21.816  1.00  2.27           C  
ATOM   5633  NZ  LYS A 361       9.415  -5.380  21.879  1.00  2.27           N  
ATOM   5634  H   LYS A 361       7.337   1.227  23.232  1.00  2.27           H  
ATOM   5635  HA  LYS A 361       5.773  -0.354  23.564  1.00  2.27           H  
ATOM   5636 1HB  LYS A 361       7.965  -1.724  25.151  1.00  2.27           H  
ATOM   5637 2HB  LYS A 361       6.404  -2.439  24.818  1.00  2.27           H  
ATOM   5638 1HG  LYS A 361       6.814  -2.222  22.379  1.00  2.27           H  
ATOM   5639 2HG  LYS A 361       8.394  -1.506  22.727  1.00  2.27           H  
ATOM   5640 1HD  LYS A 361       9.103  -3.565  23.880  1.00  2.27           H  
ATOM   5641 2HD  LYS A 361       7.524  -4.298  23.551  1.00  2.27           H  
ATOM   5642 1HE  LYS A 361       7.915  -4.093  21.129  1.00  2.27           H  
ATOM   5643 2HE  LYS A 361       9.478  -3.315  21.439  1.00  2.27           H  
ATOM   5644 1HZ  LYS A 361       9.730  -5.645  20.956  1.00  2.27           H  
ATOM   5645 2HZ  LYS A 361      10.207  -5.338  22.506  1.00  2.27           H  
ATOM   5646 3HZ  LYS A 361       8.754  -6.064  22.218  1.00  2.27           H  
ATOM   5647  N   LYS A 362       6.330   0.214  26.782  1.00  2.06           N  
ATOM   5648  CA  LYS A 362       5.681   0.615  28.029  1.00  2.06           C  
ATOM   5649  C   LYS A 362       5.000   1.970  27.813  1.00  2.06           C  
ATOM   5650  O   LYS A 362       5.610   2.874  27.253  1.00  2.06           O  
ATOM   5651  CB  LYS A 362       6.717   0.695  29.150  1.00  2.06           C  
ATOM   5652  CG  LYS A 362       6.178   1.011  30.543  1.00  2.06           C  
ATOM   5653  CD  LYS A 362       7.303   0.969  31.576  1.00  2.06           C  
ATOM   5654  CE  LYS A 362       6.795   1.266  32.979  1.00  2.06           C  
ATOM   5655  NZ  LYS A 362       7.900   1.247  33.978  1.00  2.06           N  
ATOM   5656  H   LYS A 362       7.342   0.198  26.725  1.00  2.06           H  
ATOM   5657  HA  LYS A 362       4.917  -0.119  28.287  1.00  2.06           H  
ATOM   5658 1HB  LYS A 362       7.259  -0.250  29.206  1.00  2.06           H  
ATOM   5659 2HB  LYS A 362       7.446   1.465  28.895  1.00  2.06           H  
ATOM   5660 1HG  LYS A 362       5.761   2.011  30.550  1.00  2.06           H  
ATOM   5661 2HG  LYS A 362       5.398   0.302  30.817  1.00  2.06           H  
ATOM   5662 1HD  LYS A 362       7.770  -0.017  31.568  1.00  2.06           H  
ATOM   5663 2HD  LYS A 362       8.058   1.713  31.313  1.00  2.06           H  
ATOM   5664 1HE  LYS A 362       6.330   2.243  32.991  1.00  2.06           H  
ATOM   5665 2HE  LYS A 362       6.051   0.518  33.257  1.00  2.06           H  
ATOM   5666 1HZ  LYS A 362       7.529   1.451  34.894  1.00  2.06           H  
ATOM   5667 2HZ  LYS A 362       8.336   0.337  33.986  1.00  2.06           H  
ATOM   5668 3HZ  LYS A 362       8.584   1.950  33.728  1.00  2.06           H  
ATOM   5669  N   THR A 363       3.754   2.141  28.261  1.00  1.88           N  
ATOM   5670  CA  THR A 363       3.091   3.431  28.035  1.00  1.88           C  
ATOM   5671  C   THR A 363       2.773   4.129  29.334  1.00  1.88           C  
ATOM   5672  O   THR A 363       1.862   4.958  29.383  1.00  1.88           O  
ATOM   5673  CB  THR A 363       1.777   3.294  27.271  1.00  1.88           C  
ATOM   5674  OG1 THR A 363       0.832   2.518  27.982  1.00  1.88           O  
ATOM   5675  CG2 THR A 363       2.038   2.613  26.027  1.00  1.88           C  
ATOM   5676  H   THR A 363       3.265   1.384  28.715  1.00  1.88           H  
ATOM   5677  HA  THR A 363       3.754   4.071  27.456  1.00  1.88           H  
ATOM   5678  HB  THR A 363       1.365   4.283  27.073  1.00  1.88           H  
ATOM   5679  HG1 THR A 363      -0.062   2.757  27.609  1.00  1.88           H  
ATOM   5680 1HG2 THR A 363       1.102   2.520  25.489  1.00  1.88           H  
ATOM   5681 2HG2 THR A 363       2.752   3.182  25.467  1.00  1.88           H  
ATOM   5682 3HG2 THR A 363       2.442   1.623  26.217  1.00  1.88           H  
ATOM   5683  N   VAL A 364       3.461   3.720  30.401  1.00  1.74           N  
ATOM   5684  CA  VAL A 364       3.170   4.209  31.740  1.00  1.74           C  
ATOM   5685  C   VAL A 364       4.254   4.998  32.457  1.00  1.74           C  
ATOM   5686  O   VAL A 364       5.367   4.509  32.668  1.00  1.74           O  
ATOM   5687  CB  VAL A 364       2.895   3.008  32.672  1.00  1.74           C  
ATOM   5688  CG1 VAL A 364       2.600   3.511  34.092  1.00  1.74           C  
ATOM   5689  CG2 VAL A 364       1.780   2.194  32.139  1.00  1.74           C  
ATOM   5690  H   VAL A 364       4.199   3.052  30.260  1.00  1.74           H  
ATOM   5691  HA  VAL A 364       2.278   4.830  31.680  1.00  1.74           H  
ATOM   5692  HB  VAL A 364       3.785   2.390  32.724  1.00  1.74           H  
ATOM   5693 1HG1 VAL A 364       2.425   2.665  34.750  1.00  1.74           H  
ATOM   5694 2HG1 VAL A 364       3.440   4.079  34.473  1.00  1.74           H  
ATOM   5695 3HG1 VAL A 364       1.714   4.147  34.072  1.00  1.74           H  
ATOM   5696 1HG2 VAL A 364       1.595   1.344  32.791  1.00  1.74           H  
ATOM   5697 2HG2 VAL A 364       0.923   2.801  32.105  1.00  1.74           H  
ATOM   5698 3HG2 VAL A 364       2.014   1.835  31.140  1.00  1.74           H  
ATOM   5699  N   CYS A 365       3.873   6.180  32.918  1.00  1.66           N  
ATOM   5700  CA  CYS A 365       4.712   6.959  33.809  1.00  1.66           C  
ATOM   5701  C   CYS A 365       4.003   7.057  35.151  1.00  1.66           C  
ATOM   5702  O   CYS A 365       2.797   7.283  35.212  1.00  1.66           O  
ATOM   5703  CB  CYS A 365       5.011   8.348  33.260  1.00  1.66           C  
ATOM   5704  SG  CYS A 365       6.055   8.358  31.798  1.00  1.66           S  
ATOM   5705  H   CYS A 365       2.956   6.533  32.643  1.00  1.66           H  
ATOM   5706  HA  CYS A 365       5.657   6.439  33.955  1.00  1.66           H  
ATOM   5707 1HB  CYS A 365       4.074   8.840  32.999  1.00  1.66           H  
ATOM   5708 2HB  CYS A 365       5.491   8.952  34.029  1.00  1.66           H  
ATOM   5709  N   ASN A 366       4.743   6.897  36.242  1.00  1.64           N  
ATOM   5710  CA  ASN A 366       4.115   7.017  37.559  1.00  1.64           C  
ATOM   5711  C   ASN A 366       4.570   8.268  38.303  1.00  1.64           C  
ATOM   5712  O   ASN A 366       3.779   8.927  38.980  1.00  1.64           O  
ATOM   5713  CB  ASN A 366       4.377   5.782  38.396  1.00  1.64           C  
ATOM   5714  CG  ASN A 366       3.740   4.515  37.845  1.00  1.64           C  
ATOM   5715  OD1 ASN A 366       2.519   4.333  37.902  1.00  1.64           O  
ATOM   5716  ND2 ASN A 366       4.561   3.631  37.339  1.00  1.64           N  
ATOM   5717  H   ASN A 366       5.726   6.687  36.152  1.00  1.64           H  
ATOM   5718  HA  ASN A 366       3.038   7.107  37.428  1.00  1.64           H  
ATOM   5719 1HB  ASN A 366       5.453   5.625  38.474  1.00  1.64           H  
ATOM   5720 2HB  ASN A 366       4.003   5.949  39.405  1.00  1.64           H  
ATOM   5721 1HD2 ASN A 366       4.213   2.761  36.987  1.00  1.64           H  
ATOM   5722 2HD2 ASN A 366       5.543   3.817  37.323  1.00  1.64           H  
ATOM   5723  N   ASP A 367       5.844   8.635  38.153  1.00  1.67           N  
ATOM   5724  CA  ASP A 367       6.380   9.786  38.880  1.00  1.67           C  
ATOM   5725  C   ASP A 367       6.053  11.074  38.133  1.00  1.67           C  
ATOM   5726  O   ASP A 367       6.928  11.731  37.566  1.00  1.67           O  
ATOM   5727  CB  ASP A 367       7.895   9.646  39.067  1.00  1.67           C  
ATOM   5728  CG  ASP A 367       8.523  10.682  40.037  1.00  1.67           C  
ATOM   5729  OD1 ASP A 367       7.808  11.277  40.813  1.00  1.67           O  
ATOM   5730  OD2 ASP A 367       9.722  10.851  39.986  1.00  1.67           O  
ATOM   5731  H   ASP A 367       6.454   8.097  37.563  1.00  1.67           H  
ATOM   5732  HA  ASP A 367       5.910   9.830  39.862  1.00  1.67           H  
ATOM   5733 1HB  ASP A 367       8.117   8.647  39.444  1.00  1.67           H  
ATOM   5734 2HB  ASP A 367       8.384   9.740  38.098  1.00  1.67           H  
ATOM   5735  N   HIS A 368       4.776  11.410  38.135  1.00  1.73           N  
ATOM   5736  CA  HIS A 368       4.250  12.573  37.445  1.00  1.73           C  
ATOM   5737  C   HIS A 368       3.379  13.481  38.282  1.00  1.73           C  
ATOM   5738  O   HIS A 368       2.161  13.423  38.153  1.00  1.73           O  
ATOM   5739  CB  HIS A 368       3.408  12.135  36.264  1.00  1.73           C  
ATOM   5740  CG  HIS A 368       2.877  13.250  35.448  1.00  1.73           C  
ATOM   5741  ND1 HIS A 368       1.805  13.099  34.599  1.00  1.73           N  
ATOM   5742  CD2 HIS A 368       3.225  14.545  35.372  1.00  1.73           C  
ATOM   5743  CE1 HIS A 368       1.528  14.253  34.029  1.00  1.73           C  
ATOM   5744  NE2 HIS A 368       2.369  15.143  34.491  1.00  1.73           N  
ATOM   5745  H   HIS A 368       4.145  10.777  38.627  1.00  1.73           H  
ATOM   5746  HA  HIS A 368       5.081  13.166  37.064  1.00  1.73           H  
ATOM   5747 1HB  HIS A 368       3.966  11.453  35.628  1.00  1.73           H  
ATOM   5748 2HB  HIS A 368       2.578  11.599  36.650  1.00  1.73           H  
ATOM   5749  HD1 HIS A 368       1.292  12.250  34.456  1.00  1.73           H  
ATOM   5750  HD2 HIS A 368       3.998  15.125  35.869  1.00  1.73           H  
ATOM   5751  HE1 HIS A 368       0.723  14.343  33.315  1.00  1.73           H  
ATOM   5752  N   PRO A 369       3.920  14.332  39.145  1.00  1.75           N  
ATOM   5753  CA  PRO A 369       3.121  15.248  39.909  1.00  1.75           C  
ATOM   5754  C   PRO A 369       2.300  16.018  38.900  1.00  1.75           C  
ATOM   5755  O   PRO A 369       2.841  16.449  37.871  1.00  1.75           O  
ATOM   5756  CB  PRO A 369       4.170  16.118  40.599  1.00  1.75           C  
ATOM   5757  CG  PRO A 369       5.392  15.203  40.703  1.00  1.75           C  
ATOM   5758  CD  PRO A 369       5.368  14.383  39.417  1.00  1.75           C  
ATOM   5759  HA  PRO A 369       2.487  14.699  40.620  1.00  1.75           H  
ATOM   5760 1HB  PRO A 369       4.352  17.027  40.001  1.00  1.75           H  
ATOM   5761 2HB  PRO A 369       3.790  16.449  41.575  1.00  1.75           H  
ATOM   5762 1HG  PRO A 369       6.313  15.796  40.809  1.00  1.75           H  
ATOM   5763 2HG  PRO A 369       5.319  14.571  41.601  1.00  1.75           H  
ATOM   5764 1HD  PRO A 369       5.906  14.888  38.603  1.00  1.75           H  
ATOM   5765 2HD  PRO A 369       5.784  13.392  39.634  1.00  1.75           H  
ATOM   5766  N   VAL A 370       1.034  16.241  39.200  1.00  1.72           N  
ATOM   5767  CA  VAL A 370       0.198  16.946  38.250  1.00  1.72           C  
ATOM   5768  C   VAL A 370       0.804  18.316  38.003  1.00  1.72           C  
ATOM   5769  O   VAL A 370       1.339  18.930  38.928  1.00  1.72           O  
ATOM   5770  CB  VAL A 370      -1.229  17.054  38.820  1.00  1.72           C  
ATOM   5771  CG1 VAL A 370      -1.837  15.671  38.978  1.00  1.72           C  
ATOM   5772  CG2 VAL A 370      -1.176  17.722  40.157  1.00  1.72           C  
ATOM   5773  H   VAL A 370       0.641  15.874  40.058  1.00  1.72           H  
ATOM   5774  HA  VAL A 370       0.175  16.387  37.312  1.00  1.72           H  
ATOM   5775  HB  VAL A 370      -1.853  17.625  38.133  1.00  1.72           H  
ATOM   5776 1HG1 VAL A 370      -2.844  15.763  39.380  1.00  1.72           H  
ATOM   5777 2HG1 VAL A 370      -1.877  15.177  38.018  1.00  1.72           H  
ATOM   5778 3HG1 VAL A 370      -1.228  15.079  39.657  1.00  1.72           H  
ATOM   5779 1HG2 VAL A 370      -2.172  17.782  40.557  1.00  1.72           H  
ATOM   5780 2HG2 VAL A 370      -0.556  17.133  40.829  1.00  1.72           H  
ATOM   5781 3HG2 VAL A 370      -0.755  18.722  40.051  1.00  1.72           H  
ATOM   5782  N   GLY A 371       0.713  18.813  36.767  1.00  1.62           N  
ATOM   5783  CA  GLY A 371       1.303  20.103  36.417  1.00  1.62           C  
ATOM   5784  C   GLY A 371       2.662  19.938  35.723  1.00  1.62           C  
ATOM   5785  O   GLY A 371       3.175  20.888  35.123  1.00  1.62           O  
ATOM   5786  H   GLY A 371       0.254  18.287  36.017  1.00  1.62           H  
ATOM   5787 1HA  GLY A 371       0.625  20.633  35.756  1.00  1.62           H  
ATOM   5788 2HA  GLY A 371       1.418  20.709  37.313  1.00  1.62           H  
ATOM   5789  N   GLY A 372       3.239  18.734  35.798  1.00  1.49           N  
ATOM   5790  CA  GLY A 372       4.499  18.429  35.124  1.00  1.49           C  
ATOM   5791  C   GLY A 372       4.121  17.945  33.734  1.00  1.49           C  
ATOM   5792  O   GLY A 372       3.037  18.277  33.262  1.00  1.49           O  
ATOM   5793  H   GLY A 372       2.806  17.996  36.359  1.00  1.49           H  
ATOM   5794 1HA  GLY A 372       5.131  19.315  35.067  1.00  1.49           H  
ATOM   5795 2HA  GLY A 372       5.036  17.652  35.668  1.00  1.49           H  
ATOM   5796  N   LYS A 373       4.990  17.206  33.043  1.00  1.33           N  
ATOM   5797  CA  LYS A 373       4.568  16.763  31.715  1.00  1.33           C  
ATOM   5798  C   LYS A 373       5.186  15.452  31.258  1.00  1.33           C  
ATOM   5799  O   LYS A 373       6.376  15.200  31.465  1.00  1.33           O  
ATOM   5800  CB  LYS A 373       4.877  17.850  30.687  1.00  1.33           C  
ATOM   5801  CG  LYS A 373       6.348  18.140  30.481  1.00  1.33           C  
ATOM   5802  CD  LYS A 373       6.534  19.282  29.484  1.00  1.33           C  
ATOM   5803  CE  LYS A 373       8.008  19.598  29.256  1.00  1.33           C  
ATOM   5804  NZ  LYS A 373       8.192  20.723  28.295  1.00  1.33           N  
ATOM   5805  H   LYS A 373       5.885  16.949  33.424  1.00  1.33           H  
ATOM   5806  HA  LYS A 373       3.490  16.608  31.739  1.00  1.33           H  
ATOM   5807 1HB  LYS A 373       4.442  17.573  29.730  1.00  1.33           H  
ATOM   5808 2HB  LYS A 373       4.419  18.785  31.000  1.00  1.33           H  
ATOM   5809 1HG  LYS A 373       6.807  18.412  31.431  1.00  1.33           H  
ATOM   5810 2HG  LYS A 373       6.840  17.244  30.098  1.00  1.33           H  
ATOM   5811 1HD  LYS A 373       6.082  19.000  28.529  1.00  1.33           H  
ATOM   5812 2HD  LYS A 373       6.032  20.176  29.854  1.00  1.33           H  
ATOM   5813 1HE  LYS A 373       8.465  19.867  30.208  1.00  1.33           H  
ATOM   5814 2HE  LYS A 373       8.507  18.712  28.862  1.00  1.33           H  
ATOM   5815 1HZ  LYS A 373       9.177  20.905  28.170  1.00  1.33           H  
ATOM   5816 2HZ  LYS A 373       7.779  20.475  27.406  1.00  1.33           H  
ATOM   5817 3HZ  LYS A 373       7.741  21.551  28.657  1.00  1.33           H  
ATOM   5818  N   ILE A 374       4.354  14.655  30.583  1.00  1.19           N  
ATOM   5819  CA  ILE A 374       4.716  13.377  29.983  1.00  1.19           C  
ATOM   5820  C   ILE A 374       4.591  13.451  28.465  1.00  1.19           C  
ATOM   5821  O   ILE A 374       3.586  13.942  27.938  1.00  1.19           O  
ATOM   5822  CB  ILE A 374       3.815  12.260  30.524  1.00  1.19           C  
ATOM   5823  CG1 ILE A 374       3.863  12.273  32.052  1.00  1.19           C  
ATOM   5824  CG2 ILE A 374       4.273  10.901  29.975  1.00  1.19           C  
ATOM   5825  CD1 ILE A 374       5.206  12.008  32.637  1.00  1.19           C  
ATOM   5826  H   ILE A 374       3.386  14.956  30.496  1.00  1.19           H  
ATOM   5827  HA  ILE A 374       5.753  13.147  30.231  1.00  1.19           H  
ATOM   5828  HB  ILE A 374       2.784  12.446  30.230  1.00  1.19           H  
ATOM   5829 1HG1 ILE A 374       3.547  13.251  32.381  1.00  1.19           H  
ATOM   5830 2HG1 ILE A 374       3.165  11.532  32.437  1.00  1.19           H  
ATOM   5831 1HG2 ILE A 374       3.639  10.109  30.368  1.00  1.19           H  
ATOM   5832 2HG2 ILE A 374       4.220  10.893  28.889  1.00  1.19           H  
ATOM   5833 3HG2 ILE A 374       5.300  10.726  30.277  1.00  1.19           H  
ATOM   5834 1HD1 ILE A 374       5.156  12.050  33.716  1.00  1.19           H  
ATOM   5835 2HD1 ILE A 374       5.521  11.046  32.335  1.00  1.19           H  
ATOM   5836 3HD1 ILE A 374       5.917  12.751  32.280  1.00  1.19           H  
ATOM   5837  N   ASN A 375       5.617  12.997  27.755  1.00  1.07           N  
ATOM   5838  CA  ASN A 375       5.581  13.032  26.297  1.00  1.07           C  
ATOM   5839  C   ASN A 375       5.357  11.651  25.688  1.00  1.07           C  
ATOM   5840  O   ASN A 375       6.131  10.713  25.914  1.00  1.07           O  
ATOM   5841  CB  ASN A 375       6.825  13.684  25.740  1.00  1.07           C  
ATOM   5842  CG  ASN A 375       6.928  15.161  26.077  1.00  1.07           C  
ATOM   5843  OD1 ASN A 375       5.980  15.947  25.909  1.00  1.07           O  
ATOM   5844  ND2 ASN A 375       8.088  15.556  26.542  1.00  1.07           N  
ATOM   5845  H   ASN A 375       6.415  12.571  28.233  1.00  1.07           H  
ATOM   5846  HA  ASN A 375       4.731  13.640  25.987  1.00  1.07           H  
ATOM   5847 1HB  ASN A 375       7.704  13.174  26.133  1.00  1.07           H  
ATOM   5848 2HB  ASN A 375       6.835  13.567  24.656  1.00  1.07           H  
ATOM   5849 1HD2 ASN A 375       8.236  16.515  26.772  1.00  1.07           H  
ATOM   5850 2HD2 ASN A 375       8.831  14.897  26.661  1.00  1.07           H  
ATOM   5851  N   TYR A 376       4.282  11.521  24.926  1.00  0.98           N  
ATOM   5852  CA  TYR A 376       3.973  10.246  24.316  1.00  0.98           C  
ATOM   5853  C   TYR A 376       4.323  10.275  22.853  1.00  0.98           C  
ATOM   5854  O   TYR A 376       4.103  11.271  22.154  1.00  0.98           O  
ATOM   5855  CB  TYR A 376       2.510   9.881  24.486  1.00  0.98           C  
ATOM   5856  CG  TYR A 376       2.133   9.596  25.899  1.00  0.98           C  
ATOM   5857  CD1 TYR A 376       1.634  10.602  26.722  1.00  0.98           C  
ATOM   5858  CD2 TYR A 376       2.302   8.320  26.391  1.00  0.98           C  
ATOM   5859  CE1 TYR A 376       1.313  10.295  28.024  1.00  0.98           C  
ATOM   5860  CE2 TYR A 376       1.982   8.040  27.692  1.00  0.98           C  
ATOM   5861  CZ  TYR A 376       1.496   9.014  28.494  1.00  0.98           C  
ATOM   5862  OH  TYR A 376       1.192   8.737  29.772  1.00  0.98           O  
ATOM   5863  H   TYR A 376       3.681  12.320  24.747  1.00  0.98           H  
ATOM   5864  HA  TYR A 376       4.576   9.470  24.784  1.00  0.98           H  
ATOM   5865 1HB  TYR A 376       1.884  10.696  24.119  1.00  0.98           H  
ATOM   5866 2HB  TYR A 376       2.290   8.996  23.887  1.00  0.98           H  
ATOM   5867  HD1 TYR A 376       1.501  11.620  26.342  1.00  0.98           H  
ATOM   5868  HD2 TYR A 376       2.698   7.535  25.743  1.00  0.98           H  
ATOM   5869  HE1 TYR A 376       0.926  11.048  28.684  1.00  0.98           H  
ATOM   5870  HE2 TYR A 376       2.118   7.037  28.082  1.00  0.98           H  
ATOM   5871  HH  TYR A 376       1.450   7.820  29.983  1.00  0.98           H  
ATOM   5872  N   GLN A 377       4.843   9.161  22.383  1.00  0.92           N  
ATOM   5873  CA  GLN A 377       5.192   9.050  20.984  1.00  0.92           C  
ATOM   5874  C   GLN A 377       4.528   7.823  20.421  1.00  0.92           C  
ATOM   5875  O   GLN A 377       4.582   6.745  21.008  1.00  0.92           O  
ATOM   5876  CB  GLN A 377       6.705   9.028  20.815  1.00  0.92           C  
ATOM   5877  CG  GLN A 377       7.144   8.990  19.434  1.00  0.92           C  
ATOM   5878  CD  GLN A 377       8.639   9.125  19.301  1.00  0.92           C  
ATOM   5879  OE1 GLN A 377       9.393   8.146  19.347  1.00  0.92           O  
ATOM   5880  NE2 GLN A 377       9.085  10.369  19.161  1.00  0.92           N  
ATOM   5881  H   GLN A 377       4.991   8.378  23.021  1.00  0.92           H  
ATOM   5882  HA  GLN A 377       4.806   9.914  20.447  1.00  0.92           H  
ATOM   5883 1HB  GLN A 377       7.128   9.928  21.266  1.00  0.92           H  
ATOM   5884 2HB  GLN A 377       7.123   8.184  21.327  1.00  0.92           H  
ATOM   5885 1HG  GLN A 377       6.842   8.037  19.002  1.00  0.92           H  
ATOM   5886 2HG  GLN A 377       6.665   9.817  18.908  1.00  0.92           H  
ATOM   5887 1HE2 GLN A 377      10.064  10.551  19.078  1.00  0.92           H  
ATOM   5888 2HE2 GLN A 377       8.413  11.141  19.168  1.00  0.92           H  
ATOM   5889  N   ILE A 378       3.828   7.997  19.321  1.00  0.88           N  
ATOM   5890  CA  ILE A 378       3.090   6.891  18.750  1.00  0.88           C  
ATOM   5891  C   ILE A 378       3.569   6.558  17.353  1.00  0.88           C  
ATOM   5892  O   ILE A 378       3.677   7.431  16.491  1.00  0.88           O  
ATOM   5893  CB  ILE A 378       1.578   7.176  18.794  1.00  0.88           C  
ATOM   5894  CG1 ILE A 378       1.162   7.433  20.231  1.00  0.88           C  
ATOM   5895  CG2 ILE A 378       0.815   6.030  18.228  1.00  0.88           C  
ATOM   5896  CD1 ILE A 378       1.168   8.851  20.598  1.00  0.88           C  
ATOM   5897  H   ILE A 378       3.818   8.913  18.874  1.00  0.88           H  
ATOM   5898  HA  ILE A 378       3.261   6.015  19.363  1.00  0.88           H  
ATOM   5899  HB  ILE A 378       1.358   8.040  18.241  1.00  0.88           H  
ATOM   5900 1HG1 ILE A 378       0.159   7.053  20.384  1.00  0.88           H  
ATOM   5901 2HG1 ILE A 378       1.835   6.907  20.885  1.00  0.88           H  
ATOM   5902 1HG2 ILE A 378      -0.251   6.237  18.267  1.00  0.88           H  
ATOM   5903 2HG2 ILE A 378       1.116   5.866  17.202  1.00  0.88           H  
ATOM   5904 3HG2 ILE A 378       1.038   5.140  18.813  1.00  0.88           H  
ATOM   5905 1HD1 ILE A 378       0.854   8.973  21.631  1.00  0.88           H  
ATOM   5906 2HD1 ILE A 378       2.153   9.287  20.472  1.00  0.88           H  
ATOM   5907 3HD1 ILE A 378       0.479   9.335  19.947  1.00  0.88           H  
ATOM   5908  N   SER A 379       3.914   5.292  17.160  1.00  0.85           N  
ATOM   5909  CA  SER A 379       4.394   4.797  15.882  1.00  0.85           C  
ATOM   5910  C   SER A 379       3.274   4.034  15.193  1.00  0.85           C  
ATOM   5911  O   SER A 379       2.730   3.078  15.753  1.00  0.85           O  
ATOM   5912  CB  SER A 379       5.609   3.908  16.068  1.00  0.85           C  
ATOM   5913  OG  SER A 379       6.709   4.620  16.552  1.00  0.85           O  
ATOM   5914  H   SER A 379       3.791   4.640  17.932  1.00  0.85           H  
ATOM   5915  HA  SER A 379       4.674   5.641  15.260  1.00  0.85           H  
ATOM   5916 1HB  SER A 379       5.362   3.110  16.767  1.00  0.85           H  
ATOM   5917 2HB  SER A 379       5.860   3.445  15.126  1.00  0.85           H  
ATOM   5918  HG  SER A 379       6.488   4.871  17.452  1.00  0.85           H  
ATOM   5919  N   ILE A 380       2.923   4.462  13.983  1.00  0.84           N  
ATOM   5920  CA  ILE A 380       1.832   3.846  13.244  1.00  0.84           C  
ATOM   5921  C   ILE A 380       2.347   3.204  11.977  1.00  0.84           C  
ATOM   5922  O   ILE A 380       2.993   3.852  11.146  1.00  0.84           O  
ATOM   5923  CB  ILE A 380       0.763   4.881  12.857  1.00  0.84           C  
ATOM   5924  CG1 ILE A 380       0.279   5.571  14.086  1.00  0.84           C  
ATOM   5925  CG2 ILE A 380      -0.407   4.199  12.107  1.00  0.84           C  
ATOM   5926  CD1 ILE A 380       1.075   6.843  14.370  1.00  0.84           C  
ATOM   5927  H   ILE A 380       3.412   5.260  13.590  1.00  0.84           H  
ATOM   5928  HA  ILE A 380       1.374   3.073  13.860  1.00  0.84           H  
ATOM   5929  HB  ILE A 380       1.213   5.638  12.213  1.00  0.84           H  
ATOM   5930 1HG1 ILE A 380      -0.770   5.813  13.966  1.00  0.84           H  
ATOM   5931 2HG1 ILE A 380       0.382   4.901  14.936  1.00  0.84           H  
ATOM   5932 1HG2 ILE A 380      -1.139   4.947  11.838  1.00  0.84           H  
ATOM   5933 2HG2 ILE A 380      -0.038   3.717  11.202  1.00  0.84           H  
ATOM   5934 3HG2 ILE A 380      -0.870   3.450  12.742  1.00  0.84           H  
ATOM   5935 1HD1 ILE A 380       0.701   7.309  15.272  1.00  0.84           H  
ATOM   5936 2HD1 ILE A 380       2.122   6.606  14.505  1.00  0.84           H  
ATOM   5937 3HD1 ILE A 380       0.978   7.534  13.535  1.00  0.84           H  
ATOM   5938  N   LYS A 381       2.070   1.919  11.842  1.00  0.84           N  
ATOM   5939  CA  LYS A 381       2.495   1.140  10.698  1.00  0.84           C  
ATOM   5940  C   LYS A 381       1.327   0.484  10.005  1.00  0.84           C  
ATOM   5941  O   LYS A 381       0.510  -0.194  10.627  1.00  0.84           O  
ATOM   5942  CB  LYS A 381       3.501   0.082  11.151  1.00  0.84           C  
ATOM   5943  CG  LYS A 381       3.997  -0.885  10.067  1.00  0.84           C  
ATOM   5944  CD  LYS A 381       5.060  -1.811  10.625  1.00  0.84           C  
ATOM   5945  CE  LYS A 381       5.605  -2.743   9.565  1.00  0.84           C  
ATOM   5946  NZ  LYS A 381       6.641  -3.658  10.123  1.00  0.84           N  
ATOM   5947  H   LYS A 381       1.556   1.445  12.587  1.00  0.84           H  
ATOM   5948  HA  LYS A 381       2.976   1.802   9.981  1.00  0.84           H  
ATOM   5949 1HB  LYS A 381       4.381   0.585  11.547  1.00  0.84           H  
ATOM   5950 2HB  LYS A 381       3.073  -0.500  11.962  1.00  0.84           H  
ATOM   5951 1HG  LYS A 381       3.152  -1.494   9.730  1.00  0.84           H  
ATOM   5952 2HG  LYS A 381       4.385  -0.365   9.211  1.00  0.84           H  
ATOM   5953 1HD  LYS A 381       5.880  -1.214  11.025  1.00  0.84           H  
ATOM   5954 2HD  LYS A 381       4.631  -2.404  11.439  1.00  0.84           H  
ATOM   5955 1HE  LYS A 381       4.787  -3.335   9.153  1.00  0.84           H  
ATOM   5956 2HE  LYS A 381       6.051  -2.152   8.765  1.00  0.84           H  
ATOM   5957 1HZ  LYS A 381       6.988  -4.265   9.394  1.00  0.84           H  
ATOM   5958 2HZ  LYS A 381       7.405  -3.109  10.495  1.00  0.84           H  
ATOM   5959 3HZ  LYS A 381       6.234  -4.216  10.865  1.00  0.84           H  
ATOM   5960  N   ALA A 382       1.204   0.696   8.712  1.00  0.86           N  
ATOM   5961  CA  ALA A 382       0.125   0.023   8.026  1.00  0.86           C  
ATOM   5962  C   ALA A 382       0.598  -1.372   7.666  1.00  0.86           C  
ATOM   5963  O   ALA A 382       1.746  -1.569   7.250  1.00  0.86           O  
ATOM   5964  CB  ALA A 382      -0.329   0.805   6.808  1.00  0.86           C  
ATOM   5965  H   ALA A 382       1.864   1.281   8.213  1.00  0.86           H  
ATOM   5966  HA  ALA A 382      -0.716  -0.083   8.703  1.00  0.86           H  
ATOM   5967 1HB  ALA A 382      -1.145   0.269   6.312  1.00  0.86           H  
ATOM   5968 2HB  ALA A 382      -0.678   1.788   7.118  1.00  0.86           H  
ATOM   5969 3HB  ALA A 382       0.484   0.930   6.128  1.00  0.86           H  
ATOM   5970  N   LYS A 383      -0.293  -2.330   7.810  1.00  0.89           N  
ATOM   5971  CA  LYS A 383      -0.025  -3.703   7.440  1.00  0.89           C  
ATOM   5972  C   LYS A 383      -0.752  -3.997   6.145  1.00  0.89           C  
ATOM   5973  O   LYS A 383      -0.282  -4.779   5.311  1.00  0.89           O  
ATOM   5974  CB  LYS A 383      -0.486  -4.637   8.552  1.00  0.89           C  
ATOM   5975  CG  LYS A 383       0.287  -4.461   9.855  1.00  0.89           C  
ATOM   5976  CD  LYS A 383      -0.105  -5.509  10.868  1.00  0.89           C  
ATOM   5977  CE  LYS A 383      -1.512  -5.254  11.342  1.00  0.89           C  
ATOM   5978  NZ  LYS A 383      -1.913  -6.135  12.440  1.00  0.89           N  
ATOM   5979  H   LYS A 383      -1.199  -2.099   8.199  1.00  0.89           H  
ATOM   5980  HA  LYS A 383       1.044  -3.834   7.276  1.00  0.89           H  
ATOM   5981 1HB  LYS A 383      -1.545  -4.454   8.764  1.00  0.89           H  
ATOM   5982 2HB  LYS A 383      -0.389  -5.672   8.228  1.00  0.89           H  
ATOM   5983 1HG  LYS A 383       1.358  -4.527   9.663  1.00  0.89           H  
ATOM   5984 2HG  LYS A 383       0.073  -3.470  10.273  1.00  0.89           H  
ATOM   5985 1HD  LYS A 383      -0.047  -6.501  10.424  1.00  0.89           H  
ATOM   5986 2HD  LYS A 383       0.571  -5.466  11.725  1.00  0.89           H  
ATOM   5987 1HE  LYS A 383      -1.583  -4.232  11.676  1.00  0.89           H  
ATOM   5988 2HE  LYS A 383      -2.202  -5.398  10.507  1.00  0.89           H  
ATOM   5989 1HZ  LYS A 383      -2.877  -5.865  12.671  1.00  0.89           H  
ATOM   5990 2HZ  LYS A 383      -1.883  -7.095  12.149  1.00  0.89           H  
ATOM   5991 3HZ  LYS A 383      -1.309  -5.995  13.234  1.00  0.89           H  
ATOM   5992  N   ARG A 384      -1.899  -3.339   5.975  1.00  0.93           N  
ATOM   5993  CA  ARG A 384      -2.724  -3.531   4.791  1.00  0.93           C  
ATOM   5994  C   ARG A 384      -3.166  -2.182   4.247  1.00  0.93           C  
ATOM   5995  O   ARG A 384      -3.260  -1.206   4.993  1.00  0.93           O  
ATOM   5996  CB  ARG A 384      -3.937  -4.398   5.102  1.00  0.93           C  
ATOM   5997  CG  ARG A 384      -3.606  -5.827   5.551  1.00  0.93           C  
ATOM   5998  CD  ARG A 384      -3.044  -6.640   4.428  1.00  0.93           C  
ATOM   5999  NE  ARG A 384      -2.793  -8.020   4.814  1.00  0.93           N  
ATOM   6000  CZ  ARG A 384      -1.637  -8.483   5.353  1.00  0.93           C  
ATOM   6001  NH1 ARG A 384      -0.610  -7.679   5.570  1.00  0.93           N  
ATOM   6002  NH2 ARG A 384      -1.531  -9.766   5.666  1.00  0.93           N  
ATOM   6003  H   ARG A 384      -2.226  -2.731   6.725  1.00  0.93           H  
ATOM   6004  HA  ARG A 384      -2.132  -4.031   4.025  1.00  0.93           H  
ATOM   6005 1HB  ARG A 384      -4.514  -3.939   5.891  1.00  0.93           H  
ATOM   6006 2HB  ARG A 384      -4.580  -4.457   4.224  1.00  0.93           H  
ATOM   6007 1HG  ARG A 384      -2.889  -5.810   6.366  1.00  0.93           H  
ATOM   6008 2HG  ARG A 384      -4.522  -6.306   5.900  1.00  0.93           H  
ATOM   6009 1HD  ARG A 384      -3.747  -6.642   3.598  1.00  0.93           H  
ATOM   6010 2HD  ARG A 384      -2.103  -6.204   4.099  1.00  0.93           H  
ATOM   6011  HE  ARG A 384      -3.539  -8.685   4.673  1.00  0.93           H  
ATOM   6012 1HH1 ARG A 384      -0.652  -6.675   5.338  1.00  0.93           H  
ATOM   6013 2HH1 ARG A 384       0.239  -8.050   5.966  1.00  0.93           H  
ATOM   6014 1HH2 ARG A 384      -2.307 -10.393   5.503  1.00  0.93           H  
ATOM   6015 2HH2 ARG A 384      -0.673 -10.119   6.065  1.00  0.93           H  
ATOM   6016  N   CYS A 385      -3.436  -2.140   2.944  1.00  0.96           N  
ATOM   6017  CA  CYS A 385      -3.898  -0.931   2.267  1.00  0.96           C  
ATOM   6018  C   CYS A 385      -5.324  -0.579   2.659  1.00  0.96           C  
ATOM   6019  O   CYS A 385      -6.147  -1.469   2.903  1.00  0.96           O  
ATOM   6020  CB  CYS A 385      -3.830  -1.110   0.748  1.00  0.96           C  
ATOM   6021  SG  CYS A 385      -2.154  -1.370   0.101  1.00  0.96           S  
ATOM   6022  H   CYS A 385      -3.321  -2.984   2.400  1.00  0.96           H  
ATOM   6023  HA  CYS A 385      -3.242  -0.105   2.551  1.00  0.96           H  
ATOM   6024 1HB  CYS A 385      -4.442  -1.967   0.457  1.00  0.96           H  
ATOM   6025 2HB  CYS A 385      -4.251  -0.227   0.262  1.00  0.96           H  
ATOM   6026  N   PHE A 386      -5.629   0.716   2.696  1.00  0.98           N  
ATOM   6027  CA  PHE A 386      -6.979   1.195   2.947  1.00  0.98           C  
ATOM   6028  C   PHE A 386      -7.110   2.627   2.410  1.00  0.98           C  
ATOM   6029  O   PHE A 386      -6.426   3.557   2.866  1.00  0.98           O  
ATOM   6030  CB  PHE A 386      -7.317   1.146   4.439  1.00  0.98           C  
ATOM   6031  CG  PHE A 386      -8.762   1.373   4.716  1.00  0.98           C  
ATOM   6032  CD1 PHE A 386      -9.673   0.363   4.465  1.00  0.98           C  
ATOM   6033  CD2 PHE A 386      -9.223   2.568   5.213  1.00  0.98           C  
ATOM   6034  CE1 PHE A 386     -11.014   0.542   4.709  1.00  0.98           C  
ATOM   6035  CE2 PHE A 386     -10.574   2.756   5.459  1.00  0.98           C  
ATOM   6036  CZ  PHE A 386     -11.466   1.742   5.207  1.00  0.98           C  
ATOM   6037  H   PHE A 386      -4.909   1.404   2.513  1.00  0.98           H  
ATOM   6038  HA  PHE A 386      -7.683   0.558   2.410  1.00  0.98           H  
ATOM   6039 1HB  PHE A 386      -7.040   0.180   4.845  1.00  0.98           H  
ATOM   6040 2HB  PHE A 386      -6.745   1.900   4.973  1.00  0.98           H  
ATOM   6041  HD1 PHE A 386      -9.313  -0.585   4.068  1.00  0.98           H  
ATOM   6042  HD2 PHE A 386      -8.511   3.371   5.416  1.00  0.98           H  
ATOM   6043  HE1 PHE A 386     -11.716  -0.270   4.506  1.00  0.98           H  
ATOM   6044  HE2 PHE A 386     -10.931   3.702   5.861  1.00  0.98           H  
ATOM   6045  HZ  PHE A 386     -12.527   1.888   5.404  1.00  0.98           H  
ATOM   6046  N   ASP A 387      -8.011   2.784   1.437  1.00  0.98           N  
ATOM   6047  CA  ASP A 387      -8.248   4.043   0.724  1.00  0.98           C  
ATOM   6048  C   ASP A 387      -8.814   5.163   1.592  1.00  0.98           C  
ATOM   6049  O   ASP A 387      -8.531   6.345   1.368  1.00  0.98           O  
ATOM   6050  CB  ASP A 387      -9.229   3.801  -0.427  1.00  0.98           C  
ATOM   6051  CG  ASP A 387      -8.646   2.970  -1.560  1.00  0.98           C  
ATOM   6052  OD1 ASP A 387      -7.457   2.772  -1.580  1.00  0.98           O  
ATOM   6053  OD2 ASP A 387      -9.401   2.532  -2.391  1.00  0.98           O  
ATOM   6054  H   ASP A 387      -8.539   1.972   1.153  1.00  0.98           H  
ATOM   6055  HA  ASP A 387      -7.294   4.384   0.316  1.00  0.98           H  
ATOM   6056 1HB  ASP A 387     -10.119   3.300  -0.047  1.00  0.98           H  
ATOM   6057 2HB  ASP A 387      -9.549   4.762  -0.833  1.00  0.98           H  
ATOM   6058  N   GLY A 388      -9.646   4.786   2.552  1.00  0.95           N  
ATOM   6059  CA  GLY A 388     -10.314   5.744   3.416  1.00  0.95           C  
ATOM   6060  C   GLY A 388      -9.495   5.987   4.664  1.00  0.95           C  
ATOM   6061  O   GLY A 388      -8.282   5.782   4.667  1.00  0.95           O  
ATOM   6062  H   GLY A 388      -9.818   3.800   2.687  1.00  0.95           H  
ATOM   6063 1HA  GLY A 388     -10.463   6.682   2.882  1.00  0.95           H  
ATOM   6064 2HA  GLY A 388     -11.297   5.364   3.688  1.00  0.95           H  
ATOM   6065  N   VAL A 389     -10.159   6.410   5.729  1.00  0.90           N  
ATOM   6066  CA  VAL A 389      -9.459   6.729   6.961  1.00  0.90           C  
ATOM   6067  C   VAL A 389      -9.842   5.815   8.115  1.00  0.90           C  
ATOM   6068  O   VAL A 389     -11.024   5.637   8.418  1.00  0.90           O  
ATOM   6069  CB  VAL A 389      -9.750   8.191   7.355  1.00  0.90           C  
ATOM   6070  CG1 VAL A 389      -9.066   8.535   8.681  1.00  0.90           C  
ATOM   6071  CG2 VAL A 389      -9.253   9.106   6.251  1.00  0.90           C  
ATOM   6072  H   VAL A 389     -11.159   6.542   5.676  1.00  0.90           H  
ATOM   6073  HA  VAL A 389      -8.388   6.626   6.787  1.00  0.90           H  
ATOM   6074  HB  VAL A 389     -10.823   8.323   7.490  1.00  0.90           H  
ATOM   6075 1HG1 VAL A 389      -9.279   9.567   8.950  1.00  0.90           H  
ATOM   6076 2HG1 VAL A 389      -9.430   7.878   9.469  1.00  0.90           H  
ATOM   6077 3HG1 VAL A 389      -7.997   8.403   8.567  1.00  0.90           H  
ATOM   6078 1HG2 VAL A 389      -9.459  10.141   6.515  1.00  0.90           H  
ATOM   6079 2HG2 VAL A 389      -8.193   8.966   6.136  1.00  0.90           H  
ATOM   6080 3HG2 VAL A 389      -9.753   8.867   5.314  1.00  0.90           H  
ATOM   6081  N   LYS A 390      -8.833   5.230   8.748  1.00  0.86           N  
ATOM   6082  CA  LYS A 390      -9.037   4.407   9.924  1.00  0.86           C  
ATOM   6083  C   LYS A 390      -8.709   5.313  11.092  1.00  0.86           C  
ATOM   6084  O   LYS A 390      -7.883   6.209  10.946  1.00  0.86           O  
ATOM   6085  CB  LYS A 390      -8.144   3.162   9.925  1.00  0.86           C  
ATOM   6086  CG  LYS A 390      -8.306   2.232   8.712  1.00  0.86           C  
ATOM   6087  CD  LYS A 390      -9.745   1.744   8.584  1.00  0.86           C  
ATOM   6088  CE  LYS A 390     -10.143   0.898   9.716  1.00  0.86           C  
ATOM   6089  NZ  LYS A 390     -11.559   0.465   9.633  1.00  0.86           N  
ATOM   6090  H   LYS A 390      -7.885   5.405   8.424  1.00  0.86           H  
ATOM   6091  HA  LYS A 390     -10.082   4.108   9.994  1.00  0.86           H  
ATOM   6092 1HB  LYS A 390      -7.103   3.478   9.951  1.00  0.86           H  
ATOM   6093 2HB  LYS A 390      -8.331   2.576  10.827  1.00  0.86           H  
ATOM   6094 1HG  LYS A 390      -8.017   2.766   7.813  1.00  0.86           H  
ATOM   6095 2HG  LYS A 390      -7.651   1.366   8.825  1.00  0.86           H  
ATOM   6096 1HD  LYS A 390     -10.429   2.589   8.500  1.00  0.86           H  
ATOM   6097 2HD  LYS A 390      -9.829   1.128   7.694  1.00  0.86           H  
ATOM   6098 1HE  LYS A 390      -9.508   0.023   9.740  1.00  0.86           H  
ATOM   6099 2HE  LYS A 390     -10.006   1.461  10.639  1.00  0.86           H  
ATOM   6100 1HZ  LYS A 390     -11.730  -0.087  10.467  1.00  0.86           H  
ATOM   6101 2HZ  LYS A 390     -12.158   1.271   9.642  1.00  0.86           H  
ATOM   6102 3HZ  LYS A 390     -11.748  -0.079   8.811  1.00  0.86           H  
ATOM   6103  N   LYS A 391      -9.304   5.108  12.252  1.00  0.82           N  
ATOM   6104  CA  LYS A 391      -8.921   5.985  13.353  1.00  0.82           C  
ATOM   6105  C   LYS A 391      -8.268   5.232  14.490  1.00  0.82           C  
ATOM   6106  O   LYS A 391      -8.623   4.086  14.783  1.00  0.82           O  
ATOM   6107  CB  LYS A 391     -10.135   6.783  13.839  1.00  0.82           C  
ATOM   6108  CG  LYS A 391     -10.679   7.753  12.787  1.00  0.82           C  
ATOM   6109  CD  LYS A 391     -11.848   8.559  13.305  1.00  0.82           C  
ATOM   6110  CE  LYS A 391     -12.366   9.512  12.237  1.00  0.82           C  
ATOM   6111  NZ  LYS A 391     -13.538  10.301  12.711  1.00  0.82           N  
ATOM   6112  H   LYS A 391      -9.996   4.381  12.374  1.00  0.82           H  
ATOM   6113  HA  LYS A 391      -8.185   6.705  12.999  1.00  0.82           H  
ATOM   6114 1HB  LYS A 391     -10.934   6.104  14.132  1.00  0.82           H  
ATOM   6115 2HB  LYS A 391      -9.854   7.364  14.723  1.00  0.82           H  
ATOM   6116 1HG  LYS A 391      -9.884   8.434  12.486  1.00  0.82           H  
ATOM   6117 2HG  LYS A 391     -11.001   7.195  11.907  1.00  0.82           H  
ATOM   6118 1HD  LYS A 391     -12.652   7.888  13.608  1.00  0.82           H  
ATOM   6119 2HD  LYS A 391     -11.534   9.134  14.173  1.00  0.82           H  
ATOM   6120 1HE  LYS A 391     -11.567  10.199  11.958  1.00  0.82           H  
ATOM   6121 2HE  LYS A 391     -12.658   8.936  11.357  1.00  0.82           H  
ATOM   6122 1HZ  LYS A 391     -13.849  10.919  11.975  1.00  0.82           H  
ATOM   6123 2HZ  LYS A 391     -14.289   9.672  12.961  1.00  0.82           H  
ATOM   6124 3HZ  LYS A 391     -13.274  10.847  13.519  1.00  0.82           H  
ATOM   6125  N   VAL A 392      -7.318   5.907  15.129  1.00  0.81           N  
ATOM   6126  CA  VAL A 392      -6.653   5.403  16.311  1.00  0.81           C  
ATOM   6127  C   VAL A 392      -6.989   6.327  17.475  1.00  0.81           C  
ATOM   6128  O   VAL A 392      -6.680   7.526  17.451  1.00  0.81           O  
ATOM   6129  CB  VAL A 392      -5.120   5.387  16.107  1.00  0.81           C  
ATOM   6130  CG1 VAL A 392      -4.430   4.858  17.373  1.00  0.81           C  
ATOM   6131  CG2 VAL A 392      -4.743   4.581  14.857  1.00  0.81           C  
ATOM   6132  H   VAL A 392      -7.048   6.824  14.776  1.00  0.81           H  
ATOM   6133  HA  VAL A 392      -7.017   4.404  16.533  1.00  0.81           H  
ATOM   6134  HB  VAL A 392      -4.793   6.386  15.970  1.00  0.81           H  
ATOM   6135 1HG1 VAL A 392      -3.360   4.895  17.232  1.00  0.81           H  
ATOM   6136 2HG1 VAL A 392      -4.704   5.481  18.225  1.00  0.81           H  
ATOM   6137 3HG1 VAL A 392      -4.738   3.834  17.564  1.00  0.81           H  
ATOM   6138 1HG2 VAL A 392      -3.666   4.617  14.716  1.00  0.81           H  
ATOM   6139 2HG2 VAL A 392      -5.057   3.556  14.964  1.00  0.81           H  
ATOM   6140 3HG2 VAL A 392      -5.231   5.016  13.984  1.00  0.81           H  
ATOM   6141  N   ASN A 393      -7.643   5.786  18.490  1.00  0.84           N  
ATOM   6142  CA  ASN A 393      -8.028   6.613  19.623  1.00  0.84           C  
ATOM   6143  C   ASN A 393      -7.011   6.432  20.732  1.00  0.84           C  
ATOM   6144  O   ASN A 393      -6.763   5.309  21.169  1.00  0.84           O  
ATOM   6145  CB  ASN A 393      -9.432   6.296  20.089  1.00  0.84           C  
ATOM   6146  CG  ASN A 393     -10.494   6.582  19.033  1.00  0.84           C  
ATOM   6147  OD1 ASN A 393     -10.397   7.513  18.228  1.00  0.84           O  
ATOM   6148  ND2 ASN A 393     -11.532   5.785  19.042  1.00  0.84           N  
ATOM   6149  H   ASN A 393      -7.869   4.789  18.471  1.00  0.84           H  
ATOM   6150  HA  ASN A 393      -7.997   7.664  19.330  1.00  0.84           H  
ATOM   6151 1HB  ASN A 393      -9.488   5.246  20.363  1.00  0.84           H  
ATOM   6152 2HB  ASN A 393      -9.650   6.871  20.983  1.00  0.84           H  
ATOM   6153 1HD2 ASN A 393     -12.270   5.916  18.381  1.00  0.84           H  
ATOM   6154 2HD2 ASN A 393     -11.594   5.050  19.715  1.00  0.84           H  
ATOM   6155  N   LEU A 394      -6.380   7.526  21.136  1.00  0.90           N  
ATOM   6156  CA  LEU A 394      -5.355   7.531  22.171  1.00  0.90           C  
ATOM   6157  C   LEU A 394      -5.956   8.091  23.457  1.00  0.90           C  
ATOM   6158  O   LEU A 394      -6.299   9.275  23.533  1.00  0.90           O  
ATOM   6159  CB  LEU A 394      -4.174   8.365  21.684  1.00  0.90           C  
ATOM   6160  CG  LEU A 394      -3.521   7.895  20.393  1.00  0.90           C  
ATOM   6161  CD1 LEU A 394      -2.500   8.904  19.977  1.00  0.90           C  
ATOM   6162  CD2 LEU A 394      -2.875   6.538  20.641  1.00  0.90           C  
ATOM   6163  H   LEU A 394      -6.631   8.424  20.721  1.00  0.90           H  
ATOM   6164  HA  LEU A 394      -5.024   6.512  22.348  1.00  0.90           H  
ATOM   6165 1HB  LEU A 394      -4.512   9.383  21.533  1.00  0.90           H  
ATOM   6166 2HB  LEU A 394      -3.414   8.362  22.421  1.00  0.90           H  
ATOM   6167  HG  LEU A 394      -4.271   7.812  19.599  1.00  0.90           H  
ATOM   6168 1HD1 LEU A 394      -2.016   8.584  19.053  1.00  0.90           H  
ATOM   6169 2HD1 LEU A 394      -2.997   9.861  19.816  1.00  0.90           H  
ATOM   6170 3HD1 LEU A 394      -1.761   9.007  20.762  1.00  0.90           H  
ATOM   6171 1HD2 LEU A 394      -2.398   6.179  19.730  1.00  0.90           H  
ATOM   6172 2HD2 LEU A 394      -2.130   6.619  21.434  1.00  0.90           H  
ATOM   6173 3HD2 LEU A 394      -3.652   5.844  20.945  1.00  0.90           H  
ATOM   6174  N   LYS A 395      -6.125   7.240  24.464  1.00  0.99           N  
ATOM   6175  CA  LYS A 395      -6.837   7.672  25.666  1.00  0.99           C  
ATOM   6176  C   LYS A 395      -6.057   7.523  26.940  1.00  0.99           C  
ATOM   6177  O   LYS A 395      -5.232   6.621  27.082  1.00  0.99           O  
ATOM   6178  CB  LYS A 395      -8.109   6.868  25.848  1.00  0.99           C  
ATOM   6179  CG  LYS A 395      -9.108   6.981  24.748  1.00  0.99           C  
ATOM   6180  CD  LYS A 395     -10.422   6.384  25.188  1.00  0.99           C  
ATOM   6181  CE  LYS A 395     -11.200   7.408  26.019  1.00  0.99           C  
ATOM   6182  NZ  LYS A 395     -12.416   6.849  26.601  1.00  0.99           N  
ATOM   6183  H   LYS A 395      -5.778   6.282  24.370  1.00  0.99           H  
ATOM   6184  HA  LYS A 395      -7.096   8.725  25.563  1.00  0.99           H  
ATOM   6185 1HB  LYS A 395      -7.835   5.835  25.909  1.00  0.99           H  
ATOM   6186 2HB  LYS A 395      -8.595   7.146  26.788  1.00  0.99           H  
ATOM   6187 1HG  LYS A 395      -9.251   8.022  24.531  1.00  0.99           H  
ATOM   6188 2HG  LYS A 395      -8.751   6.478  23.851  1.00  0.99           H  
ATOM   6189 1HD  LYS A 395     -11.011   6.106  24.315  1.00  0.99           H  
ATOM   6190 2HD  LYS A 395     -10.259   5.500  25.790  1.00  0.99           H  
ATOM   6191 1HE  LYS A 395     -10.566   7.786  26.826  1.00  0.99           H  
ATOM   6192 2HE  LYS A 395     -11.481   8.231  25.376  1.00  0.99           H  
ATOM   6193 1HZ  LYS A 395     -12.905   7.544  27.173  1.00  0.99           H  
ATOM   6194 2HZ  LYS A 395     -13.037   6.490  25.905  1.00  0.99           H  
ATOM   6195 3HZ  LYS A 395     -12.147   6.114  27.252  1.00  0.99           H  
ATOM   6196  N   MET A 396      -6.340   8.395  27.897  1.00  1.10           N  
ATOM   6197  CA  MET A 396      -5.688   8.235  29.191  1.00  1.10           C  
ATOM   6198  C   MET A 396      -6.537   7.344  30.091  1.00  1.10           C  
ATOM   6199  O   MET A 396      -7.713   7.609  30.324  1.00  1.10           O  
ATOM   6200  CB  MET A 396      -5.413   9.582  29.810  1.00  1.10           C  
ATOM   6201  CG  MET A 396      -4.555  10.470  28.955  1.00  1.10           C  
ATOM   6202  SD  MET A 396      -2.979   9.701  28.544  1.00  1.10           S  
ATOM   6203  CE  MET A 396      -2.224   9.434  30.099  1.00  1.10           C  
ATOM   6204  H   MET A 396      -7.028   9.138  27.725  1.00  1.10           H  
ATOM   6205  HA  MET A 396      -4.733   7.732  29.042  1.00  1.10           H  
ATOM   6206 1HB  MET A 396      -6.359  10.099  29.993  1.00  1.10           H  
ATOM   6207 2HB  MET A 396      -4.915   9.454  30.774  1.00  1.10           H  
ATOM   6208 1HG  MET A 396      -5.086  10.679  28.030  1.00  1.10           H  
ATOM   6209 2HG  MET A 396      -4.381  11.394  29.449  1.00  1.10           H  
ATOM   6210 1HE  MET A 396      -1.267   8.963  29.946  1.00  1.10           H  
ATOM   6211 2HE  MET A 396      -2.092  10.361  30.602  1.00  1.10           H  
ATOM   6212 3HE  MET A 396      -2.856   8.782  30.701  1.00  1.10           H  
ATOM   6213  N   VAL A 397      -5.937   6.331  30.690  1.00  1.23           N  
ATOM   6214  CA  VAL A 397      -6.755   5.400  31.473  1.00  1.23           C  
ATOM   6215  C   VAL A 397      -7.294   6.038  32.763  1.00  1.23           C  
ATOM   6216  O   VAL A 397      -8.306   5.596  33.312  1.00  1.23           O  
ATOM   6217  CB  VAL A 397      -5.921   4.161  31.852  1.00  1.23           C  
ATOM   6218  CG1 VAL A 397      -5.316   3.564  30.599  1.00  1.23           C  
ATOM   6219  CG2 VAL A 397      -4.901   4.512  32.915  1.00  1.23           C  
ATOM   6220  H   VAL A 397      -4.940   6.160  30.514  1.00  1.23           H  
ATOM   6221  HA  VAL A 397      -7.593   5.084  30.858  1.00  1.23           H  
ATOM   6222  HB  VAL A 397      -6.574   3.393  32.232  1.00  1.23           H  
ATOM   6223 1HG1 VAL A 397      -4.756   2.659  30.852  1.00  1.23           H  
ATOM   6224 2HG1 VAL A 397      -6.101   3.320  29.931  1.00  1.23           H  
ATOM   6225 3HG1 VAL A 397      -4.645   4.278  30.130  1.00  1.23           H  
ATOM   6226 1HG2 VAL A 397      -4.326   3.616  33.171  1.00  1.23           H  
ATOM   6227 2HG2 VAL A 397      -4.254   5.287  32.539  1.00  1.23           H  
ATOM   6228 3HG2 VAL A 397      -5.391   4.862  33.808  1.00  1.23           H  
ATOM   6229  N   ALA A 398      -6.590   7.055  33.264  1.00  1.34           N  
ATOM   6230  CA  ALA A 398      -6.934   7.706  34.521  1.00  1.34           C  
ATOM   6231  C   ALA A 398      -7.588   9.076  34.354  1.00  1.34           C  
ATOM   6232  O   ALA A 398      -7.688   9.830  35.325  1.00  1.34           O  
ATOM   6233  CB  ALA A 398      -5.684   7.844  35.362  1.00  1.34           C  
ATOM   6234  H   ALA A 398      -5.783   7.371  32.749  1.00  1.34           H  
ATOM   6235  HA  ALA A 398      -7.641   7.067  35.049  1.00  1.34           H  
ATOM   6236 1HB  ALA A 398      -5.940   8.291  36.304  1.00  1.34           H  
ATOM   6237 2HB  ALA A 398      -5.241   6.866  35.531  1.00  1.34           H  
ATOM   6238 3HB  ALA A 398      -4.959   8.481  34.853  1.00  1.34           H  
ATOM   6239  N   LEU A 399      -7.991   9.436  33.139  1.00  1.39           N  
ATOM   6240  CA  LEU A 399      -8.598  10.753  32.951  1.00  1.39           C  
ATOM   6241  C   LEU A 399      -9.545  10.775  31.772  1.00  1.39           C  
ATOM   6242  O   LEU A 399      -9.221  10.263  30.704  1.00  1.39           O  
ATOM   6243  CB  LEU A 399      -7.532  11.825  32.753  1.00  1.39           C  
ATOM   6244  CG  LEU A 399      -8.070  13.233  32.553  1.00  1.39           C  
ATOM   6245  CD1 LEU A 399      -8.720  13.716  33.811  1.00  1.39           C  
ATOM   6246  CD2 LEU A 399      -6.977  14.110  32.177  1.00  1.39           C  
ATOM   6247  H   LEU A 399      -7.907   8.798  32.343  1.00  1.39           H  
ATOM   6248  HA  LEU A 399      -9.171  10.998  33.844  1.00  1.39           H  
ATOM   6249 1HB  LEU A 399      -6.879  11.836  33.624  1.00  1.39           H  
ATOM   6250 2HB  LEU A 399      -6.937  11.570  31.878  1.00  1.39           H  
ATOM   6251  HG  LEU A 399      -8.811  13.241  31.761  1.00  1.39           H  
ATOM   6252 1HD1 LEU A 399      -9.082  14.712  33.641  1.00  1.39           H  
ATOM   6253 2HD1 LEU A 399      -9.546  13.065  34.086  1.00  1.39           H  
ATOM   6254 3HD1 LEU A 399      -7.991  13.731  34.602  1.00  1.39           H  
ATOM   6255 1HD2 LEU A 399      -7.377  15.091  32.035  1.00  1.39           H  
ATOM   6256 2HD2 LEU A 399      -6.217  14.129  32.957  1.00  1.39           H  
ATOM   6257 3HD2 LEU A 399      -6.557  13.750  31.253  1.00  1.39           H  
ATOM   6258  N   GLU A 400     -10.706  11.394  31.923  1.00  1.38           N  
ATOM   6259  CA  GLU A 400     -11.607  11.430  30.784  1.00  1.38           C  
ATOM   6260  C   GLU A 400     -11.111  12.408  29.722  1.00  1.38           C  
ATOM   6261  O   GLU A 400     -11.552  13.556  29.648  1.00  1.38           O  
ATOM   6262  CB  GLU A 400     -13.023  11.835  31.202  1.00  1.38           C  
ATOM   6263  CG  GLU A 400     -14.047  11.736  30.056  1.00  1.38           C  
ATOM   6264  CD  GLU A 400     -15.443  12.196  30.417  1.00  1.38           C  
ATOM   6265  OE1 GLU A 400     -15.610  12.786  31.472  1.00  1.38           O  
ATOM   6266  OE2 GLU A 400     -16.339  11.946  29.630  1.00  1.38           O  
ATOM   6267  H   GLU A 400     -10.958  11.824  32.800  1.00  1.38           H  
ATOM   6268  HA  GLU A 400     -11.647  10.433  30.339  1.00  1.38           H  
ATOM   6269 1HB  GLU A 400     -13.366  11.197  32.021  1.00  1.38           H  
ATOM   6270 2HB  GLU A 400     -13.020  12.863  31.569  1.00  1.38           H  
ATOM   6271 1HG  GLU A 400     -13.688  12.333  29.218  1.00  1.38           H  
ATOM   6272 2HG  GLU A 400     -14.091  10.695  29.727  1.00  1.38           H  
ATOM   6273  N   ASP A 401     -10.203  11.918  28.887  1.00  1.30           N  
ATOM   6274  CA  ASP A 401      -9.601  12.683  27.805  1.00  1.30           C  
ATOM   6275  C   ASP A 401      -9.115  11.733  26.708  1.00  1.30           C  
ATOM   6276  O   ASP A 401      -8.792  10.559  26.950  1.00  1.30           O  
ATOM   6277  CB  ASP A 401      -8.465  13.585  28.316  1.00  1.30           C  
ATOM   6278  CG  ASP A 401      -8.102  14.741  27.322  1.00  1.30           C  
ATOM   6279  OD1 ASP A 401      -8.702  14.804  26.264  1.00  1.30           O  
ATOM   6280  OD2 ASP A 401      -7.228  15.550  27.649  1.00  1.30           O  
ATOM   6281  H   ASP A 401      -9.892  10.970  29.080  1.00  1.30           H  
ATOM   6282  HA  ASP A 401     -10.366  13.326  27.373  1.00  1.30           H  
ATOM   6283 1HB  ASP A 401      -8.761  14.036  29.267  1.00  1.30           H  
ATOM   6284 2HB  ASP A 401      -7.574  12.981  28.503  1.00  1.30           H  
ATOM   6285  N   GLN A 402      -9.095  12.269  25.498  1.00  1.17           N  
ATOM   6286  CA  GLN A 402      -8.746  11.516  24.295  1.00  1.17           C  
ATOM   6287  C   GLN A 402      -8.197  12.343  23.155  1.00  1.17           C  
ATOM   6288  O   GLN A 402      -8.714  13.418  22.836  1.00  1.17           O  
ATOM   6289  CB  GLN A 402      -9.996  10.784  23.774  1.00  1.17           C  
ATOM   6290  CG  GLN A 402      -9.795   9.967  22.476  1.00  1.17           C  
ATOM   6291  CD  GLN A 402     -11.040   9.156  22.086  1.00  1.17           C  
ATOM   6292  OE1 GLN A 402     -11.356   8.133  22.692  1.00  1.17           O  
ATOM   6293  NE2 GLN A 402     -11.759   9.616  21.073  1.00  1.17           N  
ATOM   6294  H   GLN A 402      -9.298  13.269  25.448  1.00  1.17           H  
ATOM   6295  HA  GLN A 402      -7.990  10.785  24.563  1.00  1.17           H  
ATOM   6296 1HB  GLN A 402     -10.360  10.120  24.541  1.00  1.17           H  
ATOM   6297 2HB  GLN A 402     -10.778  11.513  23.581  1.00  1.17           H  
ATOM   6298 1HG  GLN A 402      -9.598  10.663  21.667  1.00  1.17           H  
ATOM   6299 2HG  GLN A 402      -8.947   9.290  22.583  1.00  1.17           H  
ATOM   6300 1HE2 GLN A 402     -12.582   9.130  20.778  1.00  1.17           H  
ATOM   6301 2HE2 GLN A 402     -11.483  10.454  20.605  1.00  1.17           H  
ATOM   6302  N   ALA A 403      -7.194  11.788  22.492  1.00  1.05           N  
ATOM   6303  CA  ALA A 403      -6.678  12.374  21.279  1.00  1.05           C  
ATOM   6304  C   ALA A 403      -6.998  11.412  20.143  1.00  1.05           C  
ATOM   6305  O   ALA A 403      -6.963  10.193  20.333  1.00  1.05           O  
ATOM   6306  CB  ALA A 403      -5.199  12.648  21.383  1.00  1.05           C  
ATOM   6307  H   ALA A 403      -6.798  10.913  22.833  1.00  1.05           H  
ATOM   6308  HA  ALA A 403      -7.202  13.305  21.100  1.00  1.05           H  
ATOM   6309 1HB  ALA A 403      -4.888  13.087  20.457  1.00  1.05           H  
ATOM   6310 2HB  ALA A 403      -5.015  13.349  22.195  1.00  1.05           H  
ATOM   6311 3HB  ALA A 403      -4.650  11.733  21.562  1.00  1.05           H  
ATOM   6312  N   VAL A 404      -7.318  11.934  18.971  1.00  0.94           N  
ATOM   6313  CA  VAL A 404      -7.636  11.048  17.861  1.00  0.94           C  
ATOM   6314  C   VAL A 404      -6.735  11.259  16.671  1.00  0.94           C  
ATOM   6315  O   VAL A 404      -6.585  12.380  16.174  1.00  0.94           O  
ATOM   6316  CB  VAL A 404      -9.093  11.223  17.419  1.00  0.94           C  
ATOM   6317  CG1 VAL A 404      -9.389  10.285  16.229  1.00  0.94           C  
ATOM   6318  CG2 VAL A 404     -10.000  10.928  18.590  1.00  0.94           C  
ATOM   6319  H   VAL A 404      -7.350  12.946  18.871  1.00  0.94           H  
ATOM   6320  HA  VAL A 404      -7.514  10.015  18.190  1.00  0.94           H  
ATOM   6321  HB  VAL A 404      -9.254  12.246  17.080  1.00  0.94           H  
ATOM   6322 1HG1 VAL A 404     -10.420  10.413  15.920  1.00  0.94           H  
ATOM   6323 2HG1 VAL A 404      -8.732  10.520  15.394  1.00  0.94           H  
ATOM   6324 3HG1 VAL A 404      -9.227   9.248  16.536  1.00  0.94           H  
ATOM   6325 1HG2 VAL A 404     -11.037  11.048  18.285  1.00  0.94           H  
ATOM   6326 2HG2 VAL A 404      -9.830   9.907  18.923  1.00  0.94           H  
ATOM   6327 3HG2 VAL A 404      -9.781  11.618  19.402  1.00  0.94           H  
ATOM   6328  N   LEU A 405      -6.154  10.165  16.223  1.00  0.86           N  
ATOM   6329  CA  LEU A 405      -5.289  10.169  15.076  1.00  0.86           C  
ATOM   6330  C   LEU A 405      -5.970   9.527  13.869  1.00  0.86           C  
ATOM   6331  O   LEU A 405      -6.358   8.354  13.908  1.00  0.86           O  
ATOM   6332  CB  LEU A 405      -4.028   9.403  15.438  1.00  0.86           C  
ATOM   6333  CG  LEU A 405      -3.052   9.211  14.353  1.00  0.86           C  
ATOM   6334  CD1 LEU A 405      -2.503  10.515  13.949  1.00  0.86           C  
ATOM   6335  CD2 LEU A 405      -1.999   8.297  14.812  1.00  0.86           C  
ATOM   6336  H   LEU A 405      -6.330   9.277  16.695  1.00  0.86           H  
ATOM   6337  HA  LEU A 405      -5.033  11.195  14.832  1.00  0.86           H  
ATOM   6338 1HB  LEU A 405      -3.518   9.949  16.234  1.00  0.86           H  
ATOM   6339 2HB  LEU A 405      -4.307   8.451  15.822  1.00  0.86           H  
ATOM   6340  HG  LEU A 405      -3.551   8.783  13.486  1.00  0.86           H  
ATOM   6341 1HD1 LEU A 405      -1.810  10.352  13.165  1.00  0.86           H  
ATOM   6342 2HD1 LEU A 405      -3.307  11.155  13.605  1.00  0.86           H  
ATOM   6343 3HD1 LEU A 405      -1.997  10.973  14.796  1.00  0.86           H  
ATOM   6344 1HD2 LEU A 405      -1.306   8.169  13.995  1.00  0.86           H  
ATOM   6345 2HD2 LEU A 405      -1.494   8.716  15.672  1.00  0.86           H  
ATOM   6346 3HD2 LEU A 405      -2.438   7.335  15.083  1.00  0.86           H  
ATOM   6347  N   GLY A 406      -6.156  10.291  12.799  1.00  0.84           N  
ATOM   6348  CA  GLY A 406      -6.772   9.699  11.616  1.00  0.84           C  
ATOM   6349  C   GLY A 406      -5.653   9.130  10.768  1.00  0.84           C  
ATOM   6350  O   GLY A 406      -4.630   9.795  10.590  1.00  0.84           O  
ATOM   6351  H   GLY A 406      -5.853  11.267  12.812  1.00  0.84           H  
ATOM   6352 1HA  GLY A 406      -7.471   8.911  11.898  1.00  0.84           H  
ATOM   6353 2HA  GLY A 406      -7.324  10.456  11.060  1.00  0.84           H  
ATOM   6354  N   VAL A 407      -5.843   7.931  10.223  1.00  0.86           N  
ATOM   6355  CA  VAL A 407      -4.811   7.329   9.402  1.00  0.86           C  
ATOM   6356  C   VAL A 407      -5.335   6.859   8.041  1.00  0.86           C  
ATOM   6357  O   VAL A 407      -6.227   6.012   7.946  1.00  0.86           O  
ATOM   6358  CB  VAL A 407      -4.217   6.109  10.133  1.00  0.86           C  
ATOM   6359  CG1 VAL A 407      -3.093   5.487   9.271  1.00  0.86           C  
ATOM   6360  CG2 VAL A 407      -3.748   6.486  11.551  1.00  0.86           C  
ATOM   6361  H   VAL A 407      -6.695   7.414  10.407  1.00  0.86           H  
ATOM   6362  HA  VAL A 407      -4.026   8.062   9.234  1.00  0.86           H  
ATOM   6363  HB  VAL A 407      -4.995   5.363  10.223  1.00  0.86           H  
ATOM   6364 1HG1 VAL A 407      -2.702   4.611   9.766  1.00  0.86           H  
ATOM   6365 2HG1 VAL A 407      -3.486   5.206   8.293  1.00  0.86           H  
ATOM   6366 3HG1 VAL A 407      -2.295   6.204   9.137  1.00  0.86           H  
ATOM   6367 1HG2 VAL A 407      -3.370   5.604  12.050  1.00  0.86           H  
ATOM   6368 2HG2 VAL A 407      -2.978   7.219  11.506  1.00  0.86           H  
ATOM   6369 3HG2 VAL A 407      -4.587   6.880  12.124  1.00  0.86           H  
ATOM   6370  N   GLN A 408      -4.750   7.387   6.985  1.00  0.95           N  
ATOM   6371  CA  GLN A 408      -5.113   7.018   5.619  1.00  0.95           C  
ATOM   6372  C   GLN A 408      -3.934   6.256   5.065  1.00  0.95           C  
ATOM   6373  O   GLN A 408      -2.807   6.594   5.423  1.00  0.95           O  
ATOM   6374  CB  GLN A 408      -5.409   8.262   4.785  1.00  0.95           C  
ATOM   6375  CG  GLN A 408      -5.882   7.961   3.385  1.00  0.95           C  
ATOM   6376  CD  GLN A 408      -6.315   9.183   2.642  1.00  0.95           C  
ATOM   6377  OE1 GLN A 408      -5.829  10.299   2.892  1.00  0.95           O  
ATOM   6378  NE2 GLN A 408      -7.257   8.992   1.724  1.00  0.95           N  
ATOM   6379  H   GLN A 408      -4.026   8.094   7.137  1.00  0.95           H  
ATOM   6380  HA  GLN A 408      -5.983   6.364   5.624  1.00  0.95           H  
ATOM   6381 1HB  GLN A 408      -6.150   8.867   5.277  1.00  0.95           H  
ATOM   6382 2HB  GLN A 408      -4.509   8.855   4.710  1.00  0.95           H  
ATOM   6383 1HG  GLN A 408      -5.064   7.506   2.829  1.00  0.95           H  
ATOM   6384 2HG  GLN A 408      -6.722   7.271   3.426  1.00  0.95           H  
ATOM   6385 1HE2 GLN A 408      -7.606   9.760   1.190  1.00  0.95           H  
ATOM   6386 2HE2 GLN A 408      -7.639   8.045   1.571  1.00  0.95           H  
ATOM   6387  N   THR A 409      -4.105   5.207   4.273  1.00  1.11           N  
ATOM   6388  CA  THR A 409      -2.850   4.649   3.815  1.00  1.11           C  
ATOM   6389  C   THR A 409      -2.326   5.439   2.630  1.00  1.11           C  
ATOM   6390  O   THR A 409      -3.091   6.049   1.886  1.00  1.11           O  
ATOM   6391  CB  THR A 409      -2.976   3.171   3.459  1.00  1.11           C  
ATOM   6392  OG1 THR A 409      -3.909   3.011   2.380  1.00  1.11           O  
ATOM   6393  CG2 THR A 409      -3.451   2.409   4.689  1.00  1.11           C  
ATOM   6394  H   THR A 409      -5.007   4.831   3.963  1.00  1.11           H  
ATOM   6395  HA  THR A 409      -2.131   4.718   4.621  1.00  1.11           H  
ATOM   6396  HB  THR A 409      -2.004   2.781   3.155  1.00  1.11           H  
ATOM   6397  HG1 THR A 409      -4.726   3.534   2.583  1.00  1.11           H  
ATOM   6398 1HG2 THR A 409      -3.538   1.352   4.468  1.00  1.11           H  
ATOM   6399 2HG2 THR A 409      -2.730   2.547   5.495  1.00  1.11           H  
ATOM   6400 3HG2 THR A 409      -4.421   2.795   4.999  1.00  1.11           H  
ATOM   6401  N   ALA A 410      -1.017   5.365   2.423  1.00  1.37           N  
ATOM   6402  CA  ALA A 410      -0.360   5.994   1.272  1.00  1.37           C  
ATOM   6403  C   ALA A 410      -0.268   5.023   0.093  1.00  1.37           C  
ATOM   6404  O   ALA A 410       0.291   5.341  -0.958  1.00  1.37           O  
ATOM   6405  CB  ALA A 410       1.021   6.506   1.650  1.00  1.37           C  
ATOM   6406  H   ALA A 410      -0.475   4.853   3.113  1.00  1.37           H  
ATOM   6407  HA  ALA A 410      -0.969   6.843   0.963  1.00  1.37           H  
ATOM   6408 1HB  ALA A 410       1.480   7.000   0.794  1.00  1.37           H  
ATOM   6409 2HB  ALA A 410       0.938   7.216   2.473  1.00  1.37           H  
ATOM   6410 3HB  ALA A 410       1.641   5.686   1.952  1.00  1.37           H  
ATOM   6411  N   CYS A 411      -0.807   3.824   0.286  1.00  1.73           N  
ATOM   6412  CA  CYS A 411      -0.750   2.752  -0.697  1.00  1.73           C  
ATOM   6413  C   CYS A 411      -1.227   3.198  -2.071  1.00  1.73           C  
ATOM   6414  O   CYS A 411      -2.409   3.464  -2.281  1.00  1.73           O  
ATOM   6415  CB  CYS A 411      -1.664   1.632  -0.207  1.00  1.73           C  
ATOM   6416  SG  CYS A 411      -1.777   0.165  -1.234  1.00  1.73           S  
ATOM   6417  H   CYS A 411      -1.278   3.656   1.159  1.00  1.73           H  
ATOM   6418  HA  CYS A 411       0.277   2.396  -0.773  1.00  1.73           H  
ATOM   6419 1HB  CYS A 411      -1.364   1.330   0.779  1.00  1.73           H  
ATOM   6420 2HB  CYS A 411      -2.674   2.036  -0.107  1.00  1.73           H  
ATOM   6421  N   SER A 412      -0.297   3.266  -3.013  1.00  2.16           N  
ATOM   6422  CA  SER A 412      -0.605   3.666  -4.374  1.00  2.16           C  
ATOM   6423  C   SER A 412       0.444   3.108  -5.350  1.00  2.16           C  
ATOM   6424  O   SER A 412       0.358   1.948  -5.755  1.00  2.16           O  
ATOM   6425  CB  SER A 412      -0.759   5.183  -4.451  1.00  2.16           C  
ATOM   6426  OG  SER A 412       0.426   5.826  -4.116  1.00  2.16           O  
ATOM   6427  H   SER A 412       0.658   3.039  -2.775  1.00  2.16           H  
ATOM   6428  HA  SER A 412      -1.567   3.230  -4.646  1.00  2.16           H  
ATOM   6429 1HB  SER A 412      -1.050   5.458  -5.462  1.00  2.16           H  
ATOM   6430 2HB  SER A 412      -1.554   5.508  -3.779  1.00  2.16           H  
ATOM   6431  HG  SER A 412       0.491   5.763  -3.139  1.00  2.16           H  
ATOM   6432  N   CYS A 413       1.429   3.952  -5.686  1.00  2.63           N  
ATOM   6433  CA  CYS A 413       2.535   3.658  -6.592  1.00  2.63           C  
ATOM   6434  C   CYS A 413       2.043   3.280  -7.980  1.00  2.63           C  
ATOM   6435  O   CYS A 413       1.212   3.976  -8.566  1.00  2.63           O  
ATOM   6436  OXT CYS A 413       2.628   2.386  -8.587  1.00  2.63           O  
ATOM   6437  CB  CYS A 413       3.399   2.526  -6.050  1.00  2.63           C  
ATOM   6438  SG  CYS A 413       4.197   2.911  -4.486  1.00  2.63           S  
ATOM   6439  H   CYS A 413       1.395   4.866  -5.258  1.00  2.63           H  
ATOM   6440  HA  CYS A 413       3.155   4.553  -6.675  1.00  2.63           H  
ATOM   6441 1HB  CYS A 413       2.808   1.624  -5.932  1.00  2.63           H  
ATOM   6442 2HB  CYS A 413       4.183   2.302  -6.773  1.00  2.63           H  
TER    6443
ENDMDL

